Pyridinium, 2-ethenyl-, chlorophenylmethylide(655245-18-4)
- Name: Pyridinium, 2-ethenyl-, chlorophenylmethylide
- Synonyms:
- Molecular Formula:C14H12ClN
- Molecular Weight:
- CAS Registry Number:655245-18-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 655243-97-3/1H-Pyrrolo[2,1-c][1,4]oxazine-6,7,8-tricarboxylic acid, 3,4-dihydro-1-oxo-4-[1-(phenylseleno)ethyl]-, trimethyl ester
- 655244-07-8/Ethanone, 2-(2-bromophenyl)-1-(4-methoxyphenyl)-
- 655244-17-0/2,4-Pentanedione, 3-[(2,4-dinitrophenyl)methyl]-
- 655244-28-3/1-Hexene, 2-methyl-6-[(2-methyl-2-propenyl)oxy]-5,5-bis[[(2-methyl-2-propenyl)oxy] methyl]-
- 655244-64-7/Benzenamine, N,N-dimethyl-3-(1,4,7-trioxa-10-azacyclododec-10-yl)-
- 655244-65-8/Benzenamine, N,N-dimethyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
- 655244-66-9/Benzenamine, N,N-dimethyl-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-
- 655244-67-0/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13,13'-(1,3-phenylene)bis-
- 655244-68-1/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13,13',13''-(1,3,5-benzenetriyl)tris-
- 655244-69-2/Borate(1-), tetrafluoro-, lithium, compd. with N,N-dimethyl-3-(1,4,7-trioxa-10-azacyclododec-10-yl)benzenamine (1:1)
- 655244-71-6/Phosphate(1-), hexafluoro-, potassium, compd. with N,N-dimethyl-3-(1,4,7-trioxa-10-azacyclododec-10-yl)benzenamine (1:1)
- 655244-89-6/Pyrido[3,2-d]-1,2,3-triazin-4(3H)-one, 3-hydroxy-
- 655244-90-9/Pyrido[3,2-d]pyrimidin-4(3H)-one, 3-hydroxy-
- 655244-96-5/Pyrrolidinium, 1-[[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]-1-pyrrolidinylmethylene]-, hexafluorophosphate(1-)
- 655245-04-8/Pentacene, 5,14-diethynyl-
- 655245-11-7/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[4-(phenylmethoxy)phenyl]methyl]-, (1S)-
- 655245-14-0/Methanone, (3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)[4-(phenylmethoxy)phenyl]-
- 655245-16-2/Indolizine, 3-[3-(3-chloro-3H-diazirin-3-yl)phenyl]-
- 655245-17-3/Indolizine, 3,3'-(1,3-phenylene)bis-
- 655245-18-4/Pyridinium, 2-ethenyl-, chlorophenylmethylide
- 655245-19-5/Methylene, chloro[3-(3-indolizinyl)phenyl]-
- 655245-26-4/2,5,7,12-Tetraoxapentadec-9-en-15-oic acid, 13-methyl-11-oxo-8-[(1S)-1-[(1-oxo-2-propenyl)oxy]ethyl]-, (1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester, (8R,9E,13R)-
- 655245-27-5/Butanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester, (3R)-
- 655245-28-6/Butanoic acid, 3-hydroxy-, (1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester, (3R)-
- 655245-29-7/2,5,7,12-Tetraoxapentadec-9-en-15-oic acid, 8-[(1S)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-13-methyl-11-oxo-, (1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester, (8R,9E,13R)-
- 655245-30-0/2,5,7,12-Tetraoxapentadec-9-en-15-oic acid, 8-[(1S)-1-hydroxyethyl]-13-methyl-11-oxo-, (1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester, (8R,9E,13R)-
- 655245-31-1/2,5,7,12-Tetraoxapentadec-9-en-15-oic acid, 13-methyl-11-oxo-8-[(1S)-1-[(1-oxo-2-propenyl)oxy]ethyl]-, (1S,2R)-2-(methoxymethoxy)-1-methyl-3-butenyl ester, (8R,9E,13S)-
- 655245-32-2/1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12-trione, 9-[(2-methoxyethoxy)methoxy]-15-(methoxymethoxy)-4,10,16-trimethyl-, (4S,7E,9R,10S,13E,15R,16S)-
- 655245-33-3/2,5,7,12-Tetraoxapentadec-9-en-15-oic acid, 13-methyl-11-oxo-8-[(1S)-1-[(1-oxo-2-propenyl)oxy]ethyl]-, (1S,2R)-2-hydroxy-1-methyl-3-butenyl ester, (8R,9E,13R)-
- 655245-34-4/1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12-trione, 15-hydroxy-9-[(2-methoxyethoxy)methoxy]-4,10,16-trimethyl-, (4R,7E,9R,10S,13E,15R,16S)-