1H-indole-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)[O-])NC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C(=O)[O-])NC(=C2)C(=O)[O-]
InChI
InChI=1S/C10H7NO4/c12-9(13)6-2-1-5-3-8(10(14)15)11-7(5)4-6/h1-4,11H,(H,12,13)(H,14,15)/p-2
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
- 3-bromanyl-6-methyl-pyridin-1-ium-2-amine
- 6-chloranyl-2-methyl-pyridin-3-amine
- 2-fluoranyl-3-iodanyl-pyridine
- 2-methoxy-5-propan-2-yl-benzaldehyde
- 2-(4-chloranyl-2-fluoranyl-phenyl)ethanoate
- 2-(1,3,4-oxadiazol-2-yloxy)ethanenitrile
- 3-bromanyl-1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]propan-1-one
- N-(4-chloranyl-3-nitro-phenyl)-4-[3-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine-1-carboxamide
- 4-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]butanenitrile
- 2-[(1R,5R)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanoate
