N-(4-methylphenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C
Isomeric SMILES
CCCCC(=O)NC1=CC=C(C=C1)C
InChI
InChI=1S/C12H17NO/c1-3-4-5-12(14)13-11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,13,14)
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
- 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoate
- N'-[1-(4-methoxyphenyl)ethenyl]-2-[(2-methylphenyl)amino]ethanehydrazide
- 2-azanyl-4-methyl-pentanoic acid; praseodymium
- ethyl 2-[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxypropanoate
- 5-(furan-2-yl)-N-(2-methoxyethyl)-2-phenyl-pyrazole-3-carboxamide
- 3-(3,5-dimethoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
- N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one
- N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-2-methyl-indolizine-3-carbothioamide
- 3-fluoranyl-N-[3-[5-(4-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
