2-[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O)C5=CC=CC=C51
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O)C5=CC=CC=C51
InChI
InChI=1S/C28H22N2O3/c1-2-30-25-14-8-7-11-21(25)24-17-18(15-16-26(24)30)29-27(31)22-12-5-3-9-19(22)20-10-4-6-13-23(20)28(32)33/h3-17H,2H2,1H3,(H,29,31)(H,32,33)
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
- 6-(9-ethylcarbazol-3-yl)benzo[d][2]benzazepine-5,7-dione
- 6-phenylbenzo[d][2]benzazepine-5,7-dione
- 6-phenylazanylbenzo[d][2]benzazepine-5,7-dione
- 2-(2-carboxy-4-chloranyl-phenyl)-5-chloranyl-benzoic acid
- 3-azanyl-9-bromanyl-5H-phenanthridin-6-one
- 9-bromanyl-3-nitro-5H-phenanthridin-6-one
- methyl 2-bromanyl-5-chloranyl-benzoate
- 2-(2-chloranyl-4-nitro-phenyl)benzoic acid
- 3,9-bis(chloranyl)-6-(9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione
- 6-(9H-fluoren-2-yl)-3,9-dinitro-benzo[d][2]benzazepine-5,7-dione
