2-cyclopentyl-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C2CCCC2)C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1C2CCCC2)C(=O)N
InChI
InChI=1S/C13H17NO2/c1-16-11-8-4-7-10(13(14)15)12(11)9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3,(H2,14,15)
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-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-pyrrolidin-2-yl-1,2-oxazol-4-yl]carbamoyl]-N-(cyclohexylmethyl)benzamide
- 4-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexane-1-carboxylic acid
- N-[[3-(9-chloranyl-6-fluoranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,5-c]quinolin-5-yl)cyclohexyl]methyl]-6-fluoranyl-pyridine-3-carboxamide
- N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(2-chloranylpyridin-4-yl)oxy-ethanamide
- N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]benzenecarbothioamide
- 4-(2-acetamido-5-methyl-pyrimidin-4-yl)-1H-pyrrole-2-carboxylic acid
- [bis(azanyl)methylideneamino] tris(fluoranyl)methanesulfonate
- 2-fluoranyl-6-(2-hydroxyethyl)benzamide
- 4-(5-cyclohexyl-2-phenylazanyl-pyrimidin-4-yl)-1H-pyrrole-2-carboxylic acid
- 4-(5-acetamido-2-azanyl-pyrimidin-4-yl)-1H-pyrrole-2-carboxylic acid
