4H-quinoxaline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CN2C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC=CN2C(=O)O
InChI
InChI=1S/C9H8N2O2/c12-9(13)11-6-5-10-7-3-1-2-4-8(7)11/h1-6,10H,(H,12,13)
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
- N4,2-dimethyl-N4-(2-thiophen-2-ylphenyl)benzene-1,4-dicarboxamide
- 2-(5-fluoranyl-2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)ethanenitrile
- 2-chloranyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide
- N-(2-bromophenyl)-4-[ethyl-(3-methylphenyl)amino]butanamide
- 1-(6-methoxy-3-nitro-pyridin-2-yl)piperidine-4-carboxylic acid
- N-(4-tert-butylphenyl)piperidine-4-carboxamide
- 4-[ethyl-(3-methylphenyl)amino]butanoic acid
- [2-methyl-1-[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]prop-1-enyl] sulfamate
- 2-(2-methyl-1-oxidanyl-prop-1-enyl)oxane-2,3,4,5-tetrol
- 2-[[3-phenyl-2-(sulfanylmethyl)butyl]amino]propanoic acid
