N-(1-propylcyclopentyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCC1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCCC1(CCCC1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H21NO/c1-2-10-15(11-6-7-12-15)16-14(17)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,16,17)
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-(furan-2-yl)-3H-benzimidazol-5-amine
- 2,3-dimethylbenzo[f]benzimidazole
- 2-[6-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole
- 1-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-2-yl]ethanone
- methyl 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate
- N,N-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline
- (E)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid
- 6,7-bis(fluoranyl)-1-nitro-naphthalene
- 2,3-dimethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indole
- (E)-3-(4-dimethylaminophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoic acid
