4-(cyclohexylcarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H17NO3/c16-13(10-4-2-1-3-5-10)15-12-8-6-11(7-9-12)14(17)18/h6-10H,1-5H2,(H,15,16)(H,17,18)/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
- ethyl 3-(aminocarbonylcarbamoyl)-2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- [5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-2-phenyl-pyrazol-3-yl] 3-cyclohexylpropanoate
- ethyl 5-[4-(diethylamino)phenyl]-7-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-(4-fluorophenyl)-5H-pyrimido[5,4-b]indol-4-one
- 4-chloranyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]adamantane-1-carboxamide
- ethyl 2-[2-[(8-oxidanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylquinoline-4-carboxylate
- [2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl] 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate
