ethanedioic acid; 1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CN2.C(=O)(C(=O)O)O
InChI
InChI=1S/C9H7NO.C2H2O4/c11-9-5-6-10-8-4-2-1-3-7(8)9;3-1(4)2(5)6/h1-6H,(H,10,11);(H,3,4)(H,5,6)
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-(4-butylsulfonyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-phenyl-propanamide
- methanesulfonic acid; 1H-quinolin-4-one
- 2-[2-(4-chlorophenyl)-2-cyclopentyl-3-(propanoylamino)-1,3-thiazol-4-yl]ethanoic acid
- (E)-but-2-enedioic acid; 1H-quinolin-4-one
- 4-[[2-(3-chlorophenyl)-3-cyclopentyl-propanoyl]amino]pyridine-3-carboxylic acid
- N-[cyclopentyl(methyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide
- carbanide; cyclopenta-1,3-diene; pyrrolidin-1-ide; zirconium(4+)
- 3-(3-chloranyl-4-methylsulfonyl-phenyl)-4-(3-cyclopentylpropanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 1,2,3,6,7,8-hexakis(fluoranyl)naphthalene
- 3-cycloheptyl-2-(3,4-dichlorophenyl)propanal
