4-[(cyclohexylcarbamoylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)NCC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H20N2O3/c18-14(19)12-8-6-11(7-9-12)10-16-15(20)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,19)(H2,16,17,20)/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
- (1S,2R,3R,4R)-2-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1S,2R,3R,4R)-2-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- propyl 4-[4-[(2R)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate
- 4-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]benzoate
- (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3,5-dimethoxyphenyl)propanamide
- (2R)-2-(2-chloranylphenoxy)-N-[(3,4-dichlorophenyl)methyl]propanamide
- 2-[[(1R,2S)-2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- (NZ)-N-[(5-bromanyl-3-iodanyl-2-propan-2-yloxy-phenyl)methylidene]hydroxylamine
- 2-methyl-5-[(4-methylphenyl)carbamoyl]pyrazole-3-carboxylate
- 2-[[5-[(1R)-1-[(4-bromophenyl)amino]ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide
