1-propylindole-2,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=C(C=C2)C(=O)O)C=C1C(=O)O
Isomeric SMILES
CCCN1C2=C(C=C(C=C2)C(=O)O)C=C1C(=O)O
InChI
InChI=1S/C13H13NO4/c1-2-5-14-10-4-3-8(12(15)16)6-9(10)7-11(14)13(17)18/h3-4,6-7H,2,5H2,1H3,(H,15,16)(H,17,18)
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-azanyl-1-(3-methylbutyl)pyrrole-2-carboxylic acid
- N1,N4-bis[5-[(4-azanyl-4-azanylidene-butyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]benzene-1,4-dicarboxamide
- N1,N4-bis[5-[(2-azanyl-2-methylimino-ethyl)carbamoyl]-1-butyl-pyrrol-3-yl]benzene-1,4-dicarboxamide
- 3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamoyl]-1H-pyrazole-5-carboxylic acid
- N1,N4-bis[5-[(4-azanyl-4-azanylidene-butyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]-2,5-dimethyl-benzene-1,4-dicarboxamide
- 3-azanyl-3-cyclopentylimino-propanamide
- 5-[[2-[ethoxycarbonyl(1H-indol-5-yl)carbamoyl]-1H-indol-5-yl]carbonylamino]-1H-indole-2-carboxylic acid
- 2-[(5-nitro-1H-indol-2-yl)carbonylamino]ethyl-propyl-carbamic acid
- N1,N3-bis[5-[carbamimidoyl(ethyl)carbamoyl]-1-propyl-pyrrol-3-yl]benzene-1,3-dicarboxamide
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)ethanamide
