1H-indole-4,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=CC(=C21)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CNC2=CC(=CC(=C21)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H7NO4/c12-9(13)5-3-7(10(14)15)6-1-2-11-8(6)4-5/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
- 4-(3-phenylmethoxypropyl)-1,4-thiazinan-4-ium 1-oxide
- 3-tert-butyl-5-methoxycarbonyl-benzoate
- 3-azanyl-5-tert-butyl-benzoate
- [3-[2-(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)ethoxy]phenyl]methyl-methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]azanium
- 3-bromanyl-5-tert-butyl-benzoate
- 3-(1-benzothiophen-2-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-(1-benzothiophen-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
- methyl 2-(diethylsulfamoyl)-6-[(2-fluorophenyl)methyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
- methyl 2-(diethylsulfamoyl)-6-[(2-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N5-ethyl-N3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide
