4-cyclohexyl-N,2-diethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1CCCCC1)C(=O)NCC
Isomeric SMILES
CCC(CCC1CCCCC1)C(=O)NCC
InChI
InChI=1S/C14H27NO/c1-3-13(14(16)15-4-2)11-10-12-8-6-5-7-9-12/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
- 2-diethylaminoethyl 2-cyclohexyl-4-methyl-3-oxidanyl-pentanoate
- 4-cyclohexyl-2-ethyl-N-(2-hydroxyethyl)butanamide
- 2-diethylaminoethyl 2-cyclohexyl-3-oxidanyl-3-propyl-hexanoate hydrochloride
- 2-(2-cyclohexylethyl)-4-phenyl-butanamide
- 2-diethylaminoethyl 2-cyclohexyl-3-oxidanyl-3-propyl-hexanoate
- 2-diethylaminoethyl N-cyclohexylcarbamate hydrochloride
- 2-diethylaminoethyl N-cyclohexylcarbamate
- O-[[(2S)-thiiran-2-yl]methyl] cyclohexanecarbothioate
- (1S,2R,4S)-4-(aminomethyl)-2-methyl-N-pyridin-4-yl-cyclohexane-1-carboxamide hydrate dihydrochloride
- (1S,2R,4S)-4-(aminomethyl)-2-methyl-N-pyridin-4-yl-cyclohexane-1-carboxamide
