3-cyclohexyl-N-undecyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)CCC1CCCCC1
Isomeric SMILES
CCCCCCCCCCCNC(=O)CCC1CCCCC1
InChI
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-13-18-21-20(22)17-16-19-14-11-10-12-15-19/h19H,2-18H2,1H3,(H,21,22)
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-quinolin-8-yloxy-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone
- diethyl 4-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]-2,6-dimethyl-pyridine-3,5-dicarboxylate
- 4-chloranyl-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]propan-2-yl]benzamide
- benzotriazol-1-yl-(3-methoxyphenyl)methanone
- 2-(2-chloranyl-5-iodanyl-phenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- 3-(thiophen-2-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-(pyridin-3-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-[1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-id-3-yl]-1-(3-methylpiperidin-1-yl)butan-1-one
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cycloheptyl-propanamide
- 2-(3-chloranyl-4-fluoranyl-phenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
