quinoxaline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C(=O)O
InChI
InChI=1S/C9H6N2O2/c12-9(13)8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,(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
- 2-[2-hydroxyethyl(2-methylpropyl)amino]ethanol
- N-(2-hydroxyphenyl)butanamide
- 2-(4-phenylpiperazin-1-yl)ethanol
- 2-[4-(2-methylphenyl)piperazin-1-yl]ethanol
- 1,3-bis(2-methylphenoxy)propan-2-ol
- 1,4-bis(1,3-benzodioxol-5-ylmethyl)piperazine
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol
- 2,8-dimethyl-10-oxidanyl-benzo[b][1,4]benzothiaphosphinine 10-oxide
- N-methylpyridine-4-carboxamide
- 1-nitro-4-(phenylsulfonyl)benzene
