3-(9H-carbazol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)CCC(=O)O
InChI
InChI=1S/C15H13NO2/c17-15(18)8-6-10-5-7-14-12(9-10)11-3-1-2-4-13(11)16-14/h1-5,7,9,16H,6,8H2,(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
- 2-[4,5-bis(bromanyl)-1-methyl-pyrrol-2-yl]-4,6-bis(bromanyl)-1,3,5-triazine
- diethyl (2S,5R)-2,5-bis(azanyl)hexanedioate
- methyl 5-azanyl-6-oxidanylidene-piperidine-2-carboxylate
- [2,4,8-trimethyl-3,5-bis(oxidanylidene)-1,2,4-triazabicyclo[4.2.0]octan-8-yl] ethanoate
- 2-[1-[(3-methoxyphenyl)amino]ethylidene]cyclohexane-1,3-dione
- 3-methoxy-6-methyl-9,10-dihydro-8H-phenanthridin-7-one
- 2,4-bis(chloranyl)-6-(1,3-dimethylpyrrol-2-yl)-1,3,5-triazine
- (8Z)-3-methoxy-6-methyl-8-(oxidanylmethylidene)-9,10-dihydrophenanthridin-7-one
- 2,4-bis(chloranyl)-6-(1,4-dimethylpyrrol-2-yl)-1,3,5-triazine
- 7-methoxy-4-methyl-10,11-dihydro-3H-pyrazolo[3,4-i]phenanthridine
