3-(cyclohexylmethyl)-N-ethyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CCCCC1)CC(=O)NCC
Isomeric SMILES
CCC(CC1CCCCC1)CC(=O)NCC
InChI
InChI=1S/C14H27NO/c1-3-12(11-14(16)15-4-2)10-13-8-6-5-7-9-13/h12-13H,3-11H2,1-2H3,(H,15,16)
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-(cyclohexen-1-yl)-3-oxidanyl-2-phenyl-butanoic acid
- 2-ethyl-2-(5-phenylpentyl)propanedioic acid
- 2,2-diphenyl-2-thiophen-2-yl-ethanoic acid
- 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-benzofuran-1-one
- 4-cyclohexyl-2-(2-cyclohexylethyl)-N-ethyl-butanamide
- 1-(4-methoxyphenyl)-4-phenyl-phthalazine
- 4-bis(4-methoxy-3-nitro-phenyl)arsoryl-1-methoxy-2-nitro-benzene
- methyl 3-(diphenylamino)-3-oxidanylidene-2-phenyl-propanoate
- [2-(ethoxymethyl)phenyl]-diphenyl-methanol
- (1-methylazocan-2-yl)methyl 2,2-diphenylethanoate
