N-cyclopentyl-2,4-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)NC2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)NC2CCCC2)C
InChI
InChI=1S/C14H19NO/c1-10-7-8-13(11(2)9-10)14(16)15-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,15,16)
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
- 2,4-dimethyl-N-[(4-methylphenyl)methyl]benzamide
- N-[(2-methoxyphenyl)methyl]-2,4-dimethyl-benzamide
- 2,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide
- 2,4-dimethyl-N-phenethyl-benzamide
- (2,4-dimethylphenyl)-(4-phenylpiperazin-1-yl)methanone
- ethyl 1-(2,4-dimethylphenyl)carbonylpiperidine-4-carboxylate
- 2,4-dimethyl-N-(1,2,4-triazol-4-yl)benzamide
- 1-(2,4-dimethylphenyl)carbonylpiperidine-4-carboxamide
- 2,3-dihydroindol-1-yl-(2,4-dimethylphenyl)methanone
- N-(3,5-dimethoxyphenyl)-2,4-dimethyl-benzamide
