N-cyclopentyl-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NC2CCCC2
Isomeric SMILES
CC1=CC=CC=C1C(=O)NC2CCCC2
InChI
InChI=1S/C13H17NO/c1-10-6-2-5-9-12(10)13(15)14-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(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-tert-butyl-2-chloranyl-4-nitro-N-(phenylmethyl)benzamide
- 1-methyl-3-nitro-4-phenoxy-quinolin-2-one
- 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]ethanol
- (4-chlorophenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- 2-[4-(phenylmethyl)piperazin-1-yl]-1H-benzimidazole
- 2,4-bis(chloranyl)-N-(2-ethyl-6-methyl-phenyl)benzamide
- N-(4-ethylphenyl)-2-nitro-benzamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-nitro-benzamide
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamine
- 4-(2,4-dimethylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
