Pyrido[1,2-a]indol-7-ol, 6,7,8,9-tetrahydro-(131849-30-4)
- Name: Pyrido[1,2-a]indol-7-ol, 6,7,8,9-tetrahydro-
- Synonyms:
- Molecular Formula:C12H13NO
- Molecular Weight:
- CAS Registry Number:131849-30-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131837-09-7/1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-3-hydroxy-3-[1-methyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl ]-
- 131837-14-4/Pentanoic acid, 2-(ethoxymethyl)-3,3-dimethyl-, ethyl ester
- 13183-72-7/Methanol, chromium(3+) salt
- 131840-56-7/2,3-Naphthalenedicarboxylic acid, zinc salt (1:1)
- 131841-28-6/Indeno[1,2-c]pyrrol-4-ol, 1,2,3,3a,8,8a-hexahydro-2-propyl-, hydrobromide
- 131841-30-0/1H-Isoindole-1,3(2H)-dione, 2-[4-(3,3a,8,8a-tetrahydro-4-hydroxyindeno[1,2-c]pyrrol-2(1H)-yl)butyl]-, monohydrobromide
- 131841-89-9/6-phenyl-4-(thiophen-2-yl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile
- 131842-27-8/Benzoic acid, 5-bromo-2-isothiocyanato-, methyl ester
- 131843-03-3/Ethenetricarbonitrile, [4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-
- 131846-37-2/1,3-Cyclohexanedione, 2-[3-(dimethylamino)-1-oxo-2-propenyl]-
- 131846-39-4/2-Cyclopenten-1-one, 2-chloro-3-(dimethylamino)-4,4-dimethoxy-5-(2-propenyl)-
- 131846-41-8/2-Cyclopenten-1-one, 2,5-dichloro-3-(dimethylamino)-4,4-dimethoxy-5-(2-propenyl)-
- 13184-74-2/9H-Xanthen-9-one, 1-(acetyloxy)-3,6,7-trimethoxy-
- 131849-07-5/Pyrido[1,2-a]indol-9(6H)-one, 7,8-dihydro-
- 131849-17-7/Pyrazino[1,2-a]indole-2(1H)-carboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester
- 131849-26-8/2-Propenoic acid, 3-(1H-indol-2-yl)-, ethyl ester, (E)-
- 131849-27-9/1H-Indole-1-acetic acid, 2-(3-ethoxy-3-oxo-1-propenyl)-, 1,1-dimethylethyl ester, (E)-
- 131849-28-0/Pyrido[1,2-a]indole-6-carboxylic acid, 6,7,8,9-tetrahydro-7-oxo-, 1,1-dimethylethyl ester
- 131849-29-1/Pyrido[1,2-a]indol-7(6H)-one, 8,9-dihydro-
- 131849-30-4/Pyrido[1,2-a]indol-7-ol, 6,7,8,9-tetrahydro-
- 131849-32-6/Pyrido[1,2-a]indol-7-amine, 6,7,8,9-tetrahydro-
- 131851-32-6/Silane, (2-chloroethenyl)-
- 131851-35-9/2,5-Cyclohexadien-1-one, 2-chloro-4-[[4-(diethylamino)-2-methylphenyl]imino]-5-methyl-
- 131851-74-6/3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, methyl 4-methylphenyl ester
- 131851-86-0/1H-Pyrazolo[1,5-b][1,2,4]triazole, 6-ethoxy-2-(3-nitrophenyl)-
- 131851-96-2/2(3H)-Thiophenimine, dihydro-5-methyl-, hydrochloride
- 131851-98-4/2(3H)-Thiophenimine, dihydro-5-phenyl-, hydrochloride
- 131852-86-3/Benzenamine, 4,4'-(1,2-ethanediyl)bis[N,N-bis(4-methylphenyl)-
- 131853-48-0/Cyclobutanamine, 3,3-bis[(phenylmethoxy)methyl]-
- 131858-15-6/Benzoic acid, 2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-