Heptanedinitrile, 4-(2-cyanoethyl)-4-(1-hydroxyethyl)-(852200-51-2)
- Name: Heptanedinitrile, 4-(2-cyanoethyl)-4-(1-hydroxyethyl)-
- Synonyms:
- Molecular Formula:C12H17N3O
- Molecular Weight:
- CAS Registry Number:852200-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85217-25-0/2H-Pyran-2-propanol, 4-butyl-5,6-dihydro-
- 85217-26-1/2H-Pyran-2-propanol, 5,6-dihydro-2-methyl-
- 85217-27-2/2H-Pyran-2-propanol, 5,6-dihydro-
- 85217-28-3/3-Buten-1-ol, 4-(tetrahydro-2-methyl-2-furanyl)-, (E)-
- 85217-30-7/3-Buten-1-ol, 4-(tetrahydro-2-furanyl)-, (E)-
- 85217-51-2/2H-Pyran, tetrahydro-2-(3-octenyloxy)-
- 85217-68-1/4-Pentenoic acid, 2-methyl-2-(1-oxopropyl)-, methyl ester
- 85217-70-5/Carbonic acid, ethyl 7-oxo-2-octenyl ester, (E)-
- 85217-74-9/Carbonic acid, 4-(acetyloxy)-2-butenyl methyl ester, (E)-
- 85217-75-0/4-Pentenoic acid, 2,4-dimethyl-2-(1-oxopropyl)-, methyl ester
- 852177-82-3/Benzenediazonium, 4-(1-bromoethyl)-, tetrafluoroborate(1-)
- 852177-96-9/1-Propen-2-amine, 3,3,3-trifluoro-1-phenyl-N-(triphenylphosphoranylidene)-, (1Z)-
- 85217-81-8/2,4-Pentanedione, 3-(phenylseleno)-
- 85217-83-0/2(3H)-Furanone, 3-acetyldihydro-3-(phenylseleno)-
- 852178-36-0/2-Decenenitrile, 3-amino-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-
- 852181-05-6/1H-Indole-1-carboxylic acid, 2-(3-formylphenyl)-, 1,1-dimethylethyl ester
- 85218-57-1/Piperidine, 1-[(2-benzothiazolylimino)methyl]-
- 85218-58-2/Morpholine, 4-[(2-benzothiazolylimino)methyl]-
- 85218-65-1/Methanone, [4-(3,4-dimethylphenoxy)phenyl]phenyl-
- 852200-51-2/Heptanedinitrile, 4-(2-cyanoethyl)-4-(1-hydroxyethyl)-
- 852200-52-3/2-Propenoic acid, 2-methyl-, 4-cyano-2,2-bis(2-cyanoethyl)-1-methylbutyl ester
- 852204-20-7/2-Azetidinone, 4-[4-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-3-[(3S)-3-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-(4-fluorophenyl)propyl]-1-phenyl-, (3R,4S)-
- 852210-46-9/Lithium, [1-[2-(trimethylsilyl)ethoxy]-1,2-propadienyl]-
- 852210-48-1/2H-1,2-Oxazine, 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6-dihydro-2-(phenylmethyl)-4-[ 2-(trimethylsilyl)ethoxy]-, (3R)-
- 85221-79-0/Pentanamide, N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]-
- 85221-80-3/Acetamide, N-[4-(1,4,5,6-tetrahydro-1-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-81-4/Butanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]-
- 85221-82-5/Acetamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-1-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-83-6/Propanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-5-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-84-7/Butanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-