4-[4-[oxidanyl-(phenylmethyl)carbamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)CN(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)O
InChI
InChI=1S/C21H18N2O3/c22-20(24)18-10-6-16(7-11-18)17-8-12-19(13-9-17)21(25)23(26)14-15-4-2-1-3-5-15/h1-13,26H,14H2,(H2,22,24)
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-[(3S,6S,9S,12S,19S)-3-[3-[bis(azanyl)methylideneamino]propyl]-12-methyl-9-[(1R)-1-oxidanylethyl]-2,5,8,11,14,18-hexakis(oxidanylidene)-1,4,7,10,13,17-hexazabicyclo[17.3.0]docosan-6-yl]ethanoic acid
- 4-[4-[furan-3-ylmethyl(oxidanyl)carbamoyl]phenyl]benzamide
- 7-(1H-indazol-5-yl)-1-methyl-isoquinolin-3-amine
- 2-[(2S,5S,8S,11S,14S,17S)-5,17-bis(4-azanylbutyl)-8-[3-[bis(azanyl)methylideneamino]propyl]-14-(hydroxymethyl)-11-(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanoic acid
- 7-(1H-indazol-5-yl)-N,1-dimethyl-isoquinolin-3-amine
- N-cyclopentyl-7-(1H-indazol-5-yl)-1-methyl-isoquinolin-3-amine
- 3-[(2S,5S,8S,11S,14S)-2-(4-azanylbutyl)-11-[3-[bis(azanyl)methylideneamino]propyl]-5-(carboxymethyl)-14-methyl-3,6,9,12,15,19-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclononadec-8-yl]propanoic acid
- 7-(1H-indazol-5-yl)-1-methyl-N-(1-methylpiperidin-4-yl)isoquinolin-3-amine
- 2-[(2S,5S,8S,14S,17S)-8-[3-[bis(azanyl)methylideneamino]propyl]-5,14,17-tris(hydroxymethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanamide
- 7-(1H-indazol-5-yl)-1-methyl-N-pyridin-3-yl-isoquinolin-3-amine
