2-methylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,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
- 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-trione
- N-(2-bromoethyl)-N-ethyl-aniline
- 2,6-bis(bromanyl)-4-nitro-aniline
- (2,6-dimethyl-1,3-dioxan-4-yl) ethanoate
- 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane
- N-(4-methylphenyl)aziridine-1-carboxamide
- dicyclohexylphosphane
- 1-methyl-1-phenylmethoxy-guanidine hydrochloride
- 1-methyl-1-phenylmethoxy-guanidine
- (4-nitrophenyl) ethanoate
