2-[3-(diphenylcarbamoyloxymethyl)-2-methyl-phenoxy]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OCC(=O)O)COC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC=C1OCC(=O)O)COC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H21NO5/c1-17-18(9-8-14-21(17)28-16-22(25)26)15-29-23(27)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-14H,15-16H2,1H3,(H,25,26)
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-[(8-fluoranyl-1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)carbonyl]-3-oxidanylidene-3-phenyl-propanenitrile
- 3-[7-methoxy-2-oxidanylidene-8-(2-phenylethynyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile
- 5-methyl-7-phenyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
- N-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]-1-(4-fluorophenyl)pyrrole-3-carboxamide
- 5-[[4-(2-azanyl-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]-2-methoxy-phenol
- 2-[[2-methyl-2-(4-methylpent-3-enyl)-3-oxidanyl-3,4-dihydrochromen-6-yl]carbonylamino]-3-oxidanyl-butanoic acid
- N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-3-fluoranyl-2,2-dimethyl-propanamide
- (2R)-2-(2-methylpropyl)-N'-oxidanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]-3-phenyl-propan-2-yl]butanediamide
- ethyl 7-[(6,7,8-trimethoxyquinazolin-4-yl)amino]heptanoate
- 4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]benzamide
