3,4-dihydroquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2O)N=C1
Isomeric SMILES
C1CC2=C(C=CC=C2O)N=C1
InChI
InChI=1S/C9H9NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1,4-6,11H,2-3H2
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-[3-[4-(diethylcarbamoyl)-3-methyl-2-prop-2-enyl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide
- 4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline
- ethyl N-[2-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethyl]carbamate
- azane; 4-ethyl-2-methyl-phenol; hydrobromide
- 2-methylpropyl N-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)ethyl]carbamate
- 1-(1-oxidanylpropyl)piperazine-2-carboxamide
- 2-(3-cyclohexyl-4-methoxy-phenyl)ethanenitrile
- 4-(chloromethyl)-1-methoxy-2-propan-2-yl-benzene
- N,N-diethyl-2-(4-oxidanyl-3-propan-2-yl-phenyl)propanamide
- azane; 4-ethyl-1-methoxy-2-methyl-benzene
