1H-indole-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(NC2=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C2C=C(NC2=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H7NO4/c12-9(13)5-2-1-3-7-6(5)4-8(11-7)10(14)15/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
- (3aS,4S,6aS)-5-tert-butyl-3a-methyl-3,4,5,6-tetrahydro-2H-furo[2,3-c]pyrrol-5-ium-4,6a-diol
- 6-chloranyl-5-fluoranyl-pyridin-3-ol
- (2S)-2-azaniumyl-5-(1,3-dioxolan-2-yl)pentanoate
- (2R,3R,4R,5S,6R)-3,4,5-tris(oxidanyl)-6-phenoxy-oxane-2-carboxylate
- 4-chloranylpiperidin-1-ium
- [1-(2-methylpropyl)piperidin-1-ium-4-yl]azanium
- 1-butylpiperidin-1-ium-4-ol
- (1-phenethylpiperidin-1-ium-4-yl)azanium
- 1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-one
- [4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methanol
