N-cyclopentyl-2-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)NC1CCCC1
Isomeric SMILES
CCCC(C)C(=O)NC1CCCC1
InChI
InChI=1S/C11H21NO/c1-3-6-9(2)11(13)12-10-7-4-5-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
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
- 3-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-1-(4-fluorophenyl)-5-phenyl-pyrrol-2-one
- 4-fluoranyl-N-[5-(1-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N4-(4-methoxyphenyl)-5-nitro-2-pyrrolidin-1-yl-pyrimidine-4,6-diamine
- 3-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- 6-ethoxy-1-(4-ethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
- 3,4-dimethoxy-N-[[5-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
- N'-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- N-[2-[(2,3-dimethoxyphenyl)carbonylamino]ethyl]-3,4,5-trimethoxy-benzamide
- 1-[(4-chlorophenyl)-thiophen-3-yl-methyl]piperazine
- 1-[(2-ethoxyphenyl)-(2-methylphenyl)methyl]piperazine
