N-undecylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1CCCC1
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1CCCC1
InChI
InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-9-12-15-18-17(19)16-13-10-11-14-16/h16H,2-15H2,1H3,(H,18,19)
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-(diethylcarbamoyl)-4-methyl-2-[(3-methylphenyl)carbonylamino]thiophene-3-carboxylate
- dimethyl 2-(4-chloranylbutanoylamino)benzene-1,4-dicarboxylate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide
- 2-[3,5-bis(chloranyl)phenyl]imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-octyl-ethanamide
- prop-2-enyl N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]carbamate
- N'-ethanoyl-2,4-bis(oxidanyl)benzohydrazide
- 3-acetamido-1-ethanoyl-pyrazole-4-carboxamide
- N-[3-(diethylamino)propyl]-2-phenoxy-butanamide
- 2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide
