2-quinoxalin-6-yloxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C=C1OCC(=O)O
Isomeric SMILES
C1=CC2=NC=CN=C2C=C1OCC(=O)O
InChI
InChI=1S/C10H8N2O3/c13-10(14)6-15-7-1-2-8-9(5-7)12-4-3-11-8/h1-5H,6H2,(H,13,14)
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
- 5-acetamido-2-(2,5-dimethylpyrrol-1-yl)benzoic acid
- 7-methoxy-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- 3-(3-methylpyrazol-1-yl)propanoic acid
- 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
- 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzoic acid
- 4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-aniline
- 2-[(4-chlorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 4-(2,5-dimethylpyrrol-1-yl)-3-methyl-benzoic acid
- N-[(2-bromophenyl)carbamothioyl]-1-methyl-pyrazole-3-carboxamide
- 4-[[4-(azepan-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid
