2-(1H-indol-2-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)C(=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-9(10(13)14)8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,(H,13,14)/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
- 1-[4-(4-ethanoylphenyl)sulfonylphenyl]ethanone
- 1-[4-[4-azanyl-3-(phenylcarbonyl)phenoxy]phenyl]ethanone
- 4-carboxycyclohexane-1-carboxylate
- N-(2-azanylethyl)-3-methyl-quinoline-2-carboxamide
- 1,2-dimethyl-2-oxidanidyl-4,5-dihydro-3H-1,2-diazepin-2-ium
- 2-(1H-indol-2-yl)-2-oxidanyl-ethanoate
- 1,1,3-trimethylimidazolidin-1-ium-2-one
- 2-(1H-indol-2-yl)-2-oxidanyl-ethanoic acid
- 1,2-dihydroacenaphthylene-1-sulfonic acid
- ethanedioic acid; ethyl 3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-yl]propanoate
