4-[[4-(dicyclohexylcarbamoyl)phenyl]carbonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C27H32N2O4/c30-25(28-22-17-15-21(16-18-22)27(32)33)19-11-13-20(14-12-19)26(31)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h11-18,23-24H,1-10H2,(H,28,30)(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
- 4-methyl-N-[[3-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]-3-nitro-benzamide
- N-(4-chloranyl-3-nitro-phenyl)octanamide
- 3-(4-methylphenyl)-5-phenyl-furo[3,2-g]chromen-7-one
- 5-[2-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]ethanoyl]-1,3-dimethyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one
- 3-chloranyl-N-[[3-[[(3-chloranyl-4-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]-4-nitro-benzamide
- 5-[2-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]ethanoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
- 1-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanone
- 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
- 2-methyl-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate
