2-methyl-1,2,3,4-tetrahydroquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(N1)C=CC=C2O
Isomeric SMILES
CC1CCC2=C(N1)C=CC=C2O
InChI
InChI=1S/C10H13NO/c1-7-5-6-8-9(11-7)3-2-4-10(8)12/h2-4,7,11-12H,5-6H2,1H3
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
- N-[2,5-bis(chloranyl)phenyl]-3-piperidin-1-yl-butanamide
- N-[2,6-bis(chloranyl)phenyl]-3-piperidin-1-yl-butanamide
- 3-(3-phenylmethoxyphenoxy)propane-1,2-diol
- trimethyl-[2-(1-methylpyridin-1-ium-3-yl)carbonyloxyethyl]azanium diiodide
- trimethyl-[2-(1-methylpyridin-1-ium-3-yl)carbonyloxyethyl]azanium
- N,N-diethyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamine hydrochloride
- N,N-diethyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamine
- N-(4-aminophenyl)-2-piperidin-1-yl-ethanamide hydrochloride
- (4-aminophenyl)-phenyl-phosphinic acid
- (3-aminophenyl)-phenyl-phosphinic acid
