3-(7,8-dihydroquinolin-5-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=N2)C(=C1)CCCO
Isomeric SMILES
C1CC2=C(C=CC=N2)C(=C1)CCCO
InChI
InChI=1S/C12H15NO/c14-9-3-5-10-4-1-7-12-11(10)6-2-8-13-12/h2,4,6,8,14H,1,3,5,7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[ethyl(phenyl)amino]but-2-yn-1-ol
- 5,5,6,6-tetramethylcyclopenta[b]pyridin-7-one
- 2,2-dimethyl-N-(phenylmethylidene)propanamide
- 1-(4-methylphenyl)piperidin-4-one
- 5,5-dimethyl-2-phenyl-piperidine
- 1-(2,4,6-trimethylphenyl)pyrrolidine
- 3-(2,6-dimethylphenyl)piperidine
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-dimethyl-thiourea
- 4-azanyl-3-nitroso-pyrido[1,2-a]pyrimidin-2-one
- 2-[fluoranyl(phenyl)methyl]-2-oxidanyl-propanedinitrile
