1-azanyl-2H-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1N)C(=CC=C2)O
Isomeric SMILES
C1C=CC2=C(N1N)C(=CC=C2)O
InChI
InChI=1S/C9H10N2O/c10-11-6-2-4-7-3-1-5-8(12)9(7)11/h1-5,12H,6,10H2
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
- (2E,4E,6E,8E)-4-[(1E)-buta-1,3-dienyl]-9-phenyl-nona-2,4,6,8-tetraenenitrile
- (Z)-3-ethoxycarbonyl-2-ethyl-pent-2-enoate; furan-2,5-dione
- 2,6-bis(azanyl)-4H-anthracene-1,3-dione
- butyl ethanoate; propan-1-ol; propyl ethanoate
- N-(hydroxymethyl)-2-methyl-N-propan-2-yl-prop-2-enamide
- 2-[4-(2-sulfanylethoxy)phenoxy]ethanethiol
- octadecane-1,15-diamine
- (2Z)-2-methyl-5-(2-methyl-1-undecyl-cyclopropyl)oxycarbonyl-hexa-2,5-dienoic acid
- cyclobutene-1-carboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- (E)-5-(3-methylcyclobuten-1-yl)oxy-5-oxidanylidene-pent-2-enoic acid
