6-oxidanyl-1H-indole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C1C(=CC(=C2)O)C(=O)[O-]
Isomeric SMILES
C1=CNC2=C1C(=CC(=C2)O)C(=O)[O-]
InChI
InChI=1S/C9H7NO3/c11-5-3-7(9(12)13)6-1-2-10-8(6)4-5/h1-4,10-11H,(H,12,13)/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
- 4-prop-2-enyl-1-[4,4,4-tris(fluoranyl)butyl]-1,4-diazepan-5-one
- N-[(1R)-1-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-furan-2-carboxamide
- 6-methoxy-1H-indole-4-carboxylate
- 4-propylpyridine-2-carboxylate
- N-cyclopentyl-3-(2-oxidanylideneimidazolidin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide
- N5-[2-(2-chlorophenyl)ethyl]-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide
- (1R)-1-[6-(hydroxymethyl)-5-phenylmethoxy-pyridin-2-yl]-2-nitro-ethanol
- 3-oxidanylidene-1-pyridin-4-yl-but-1-en-1-olate
- 4-oxidanyl-4-pyridin-4-yl-but-3-en-2-one
- quinoline-3-sulfonate
