2-azanylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)N)O
InChI
InChI=1S/C9H8N2O/c10-9-8(12)5-6-3-1-2-4-7(6)11-9/h1-5,12H,(H2,10,11)
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,N-diethylthiohydroxylamine trichloride
- 1,2,2-trimethyl-3H-indole
- 4-ethoxypent-1-en-3-one
- 1-methoxy-3-methyl-but-3-en-2-one
- 2,4-dimethyl-2,3-dihydro-[1,3]oxazolo[4,5-b]pyridin-4-ium; 4-methylbenzenesulfonate
- 3-(trifluoromethyl)oxepan-2-one
- 2,4-dimethyl-2,3-dihydro-[1,3]oxazolo[4,5-b]pyridin-4-ium
- 2-tri(propan-2-yl)silylethene-1,1-diol
- 6-(2,3,3-trimethylpyrrolo[2,3-b]pyridin-7-ium-7-yl)hexanoic acid bromide
- oxan-2-yl prop-1-en-2-yl carbonate
