1H-Inden-1-ol, 2-(dimethylamino)-2,3-dihydro-, cis-(23359-90-2)
- Name: 1H-Inden-1-ol, 2-(dimethylamino)-2,3-dihydro-, cis-
- Synonyms:
- Molecular Formula:C11H15NO
- Molecular Weight:177.246
- CAS Registry Number:23359-90-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23353-02-8/2-Thiazolamine, N,N,4-triphenyl-
- 23354-12-3/Acetic acid, hydrazino-, 1,1-dimethylethyl ester
- 23354-30-5/3-BROMO-5-HYDROXY-4-METHOXYBENZALDEHYDE
- 23354-88-3/Thiophene, 2,2'-(1,4-phenylene)bis[5-bromo-
- 23354-94-1/Thiophene, 2,2'-(1,4-phenylene)bis-
- 23355-24-0/1-Butanol, titanium salt
- 23355-99-9/Oxirane, 2-methyl-2,3-diphenyl-, (2R,3R)-rel-
- 23356-33-4/Thiourea, [bis(phenylamino)methylene](4-chlorophenyl)-
- 23357-51-9/1,2,3,4-tetrahydronaphthalen-1-yl acetate
- 233584-26-4/Propanoic acid, 2-methyl-, 1-[4-(2-methyl-1-oxopropoxy)phenyl]-2-propenyl ester
- 23358-79-4/1,3,2-Dioxaphospholane, 2-butoxy-
- 23358-95-4/Bis(4-hydroxybutyl)terephthalate
- 23359-00-4/Phenol, 4-[1-methyl-1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethyl]-
- 233590-33-5/Acetamide, N-3-butenyl-2,2,2-trifluoro-N-(phenylmethyl)-
- 233591-77-0/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-leucyl-, 2-propenyl ester
- 233592-08-0/1,2,3,5-Cyclononatetraen-7-yne
- 233593-25-4/Methanesulfinamide, 1,1,1-trifluoro-N-methyl-N-phenyl-
- 233593-28-7/Methanesulfinic acid, trifluoro-, phenyl ester
- 23359-62-8/MECOPROP-2-BUTOXYETHYL ESTER
- 23359-90-2/1H-Inden-1-ol, 2-(dimethylamino)-2,3-dihydro-, cis-
- 233600-25-4/7-Azabicyclo[4.2.0]oct-4-en-8-one, (1R,6S)-rel-
- 233600-52-7/rel-(2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
- 233605-02-2/2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, phenylmethyl ester, (2E)-
- 23360-63-6/Butanedioic acid, (triphenylphosphoranylidene)-, diethyl ester
- 233608-77-0/3,4-Pentadien-1-yn-1-yl-5-ylidene
- 233610-59-8/L-Isoleucinamide, glycyl-L-alanyl-L-prolyl-L-arginyl-L-phenylalanyl-
- 233610-60-1/L-Valinamide, L-valyl-L-prolylglycyl-L-tyrosyl-L-seryl-L-histidyl-L-seryl-L-phenylalanyl-
- 23361-38-8/Propanamide, 2-(acetylamino)-3-hydroxy-, (S)-
- 23361-78-6/Pentanoic acid, 1,1-dimethylethyl ester
- 233-62-5/1H-1,2,3-Triazolo[4,5-f]quinoline