N-cyclopentyl-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2CCCC2
InChI
InChI=1S/C13H17NO2/c1-16-12-8-6-10(7-9-12)13(15)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,14,15)
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
- N-cyclooctyl-3-nitro-benzamide
- 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- N-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-[4-fluoranyl-2-(trifluoromethyl)phenyl]ethanamide
- methyl 4-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- 2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]-N-[2-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanoylamino]phenyl]ethanamide
- 1-cyclohexyl-3-(4-nitrophenyl)urea
- N-benzo[g][1,3]benzothiazol-2-yl-4-pentoxy-benzamide
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-8-chloranyl-quinoline-4-carboxylate
- 5-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
