2H-carbazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=C3C=CC=CC3=N2)C=C1C(=O)O
Isomeric SMILES
C1C=C2C(=C3C=CC=CC3=N2)C=C1C(=O)O
InChI
InChI=1S/C13H9NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,6-7H,5H2,(H,15,16)
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
- 2-methyl-2H-carbazole-3-carboxylic acid
- methyl 2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanoate
- 6-methoxy-2,2-dimethyl-4,5-dihydro-3H-pyridine
- 4-propyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 8-methoxy-7-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine
- 2,6-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- tert-butyl N-[4-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-(2-oxidanylidene-1,3-dioxolan-4-yl)butyl]carbamate
- 6-butan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(E)-but-1-enyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 7-[(E)-but-1-enyl]azepan-2-one
