N,N-dipentylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C1CCCC1
Isomeric SMILES
CCCCCN(CCCCC)C(=O)C1CCCC1
InChI
InChI=1S/C16H31NO/c1-3-5-9-13-17(14-10-6-4-2)16(18)15-11-7-8-12-15/h15H,3-14H2,1-2H3
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
- ethyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]thiophene-3-carboxylate
- 3-chloranyl-N-[(1-propylpiperidin-4-ylidene)amino]-1-benzothiophene-2-carboxamide
- propan-2-yl 4,5-dimethyl-2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
- 1-(3,5-dimethylpyrazol-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptan-1-one
- N'-(propan-2-ylideneamino)ethanediamide
- 1-(3-methylphenyl)-3-phenyl-urea
- 5-[(2-methoxycarbonylthiophen-3-yl)amino]-5-oxidanylidene-pentanoic acid
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile
