6-nitro-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C(=O)O)NC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(CC1C(=O)O)NC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O4/c16-13(17)7-1-3-9-10-6-8(15(18)19)2-4-11(10)14-12(9)5-7/h2,4,6-7,14H,1,3,5H2,(H,16,17)
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-[bis(fluoranyl)methoxy]-N-[8-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]octyl]benzamide
- 7,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
- 4-cyclobutyloxy-N-[7-[(4-cyclobutyloxyphenyl)carbonylamino]heptyl]benzamide
- 6-sulfamoyl-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
- 1-chloranyl-5-methyl-2,3,4,9-tetrahydro-1H-carbazole
- 4-[bis(fluoranyl)methoxy]-N-[7-[[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-ethyl-amino]heptyl]-N-ethyl-benzamide
- 8-methylcyclopenta[b]indole-2-carboxylic acid
- N-(6-cyanohexyl)propanamide
- 7-chloranyl-8-methyl-cyclopenta[b]indole-2-carboxylic acid
- 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
