2-[(4-octoxycarbonylphenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C23H27NO5/c1-2-3-4-5-6-9-16-29-23(28)17-12-14-18(15-13-17)24-21(25)19-10-7-8-11-20(19)22(26)27/h7-8,10-15H,2-6,9,16H2,1H3,(H,24,25)(H,26,27)/p-1
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
- (7R)-N-(4-chlorophenyl)-7-(4-hydroxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-ethyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[4-[(E)-2-phenylethenyl]phenyl]imino-1,3-thiazolidin-4-one
- 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide
- (7R)-N-(2-methoxyphenyl)-7-(3-methoxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl (4R)-4-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- methyl (4R)-4-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- (7R)-7-(3-methoxyphenyl)-5-methyl-N-(2-methylphenyl)-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (7R)-7-(3,4-dimethoxyphenyl)-5-methyl-N-(2-methylphenyl)-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl (4R)-2-methyl-4-[5-(2-nitrophenyl)furan-2-yl]-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- (5S)-5-(4-dimethylaminophenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
