2-oxidanylidene-1H-quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[O-])NC(=O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)[O-])NC(=O)C=C2
InChI
InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12)/p-1
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
- methyl N-(4-ethoxy-3-fluoranyl-phenyl)carbamodithioate
- N-(4-ethoxy-3-fluoranyl-phenyl)carbamodithioate
- (4-ethoxy-3-fluoranyl-phenyl)carbamodithioic acid
- (2E,4E,6E)-nona-2,4,6,8-tetraenamide
- (2E,4E,6E,8E)-4-(hydroxymethyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- N-[3,4-bis(oxidanyl)cyclopentyl]carbamate
- [3,4-bis(oxidanyl)cyclopentyl]carbamic acid
- ethanedioic acid; N'-phenylpiperidine-1-carboximidamide
- N'-(4-bromophenyl)pyrrolidine-1-carboximidamide
- 4-(4-aminophenyl)-N-phenyl-butanamide hydrochloride
