N-cyclohexyl-2-propyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)NC1CCCCC1
Isomeric SMILES
CCCC(CCC)C(=O)NC1CCCCC1
InChI
InChI=1S/C14H27NO/c1-3-8-12(9-4-2)14(16)15-13-10-6-5-7-11-13/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
- N,N-bis(prop-2-enyl)-2-propyl-pentanamide
- 5-(diethylamino)-N,N-dimethyl-2,2-diphenyl-pentanamide hydrochloride
- 5-(diethylamino)-N-methyl-2,2-diphenyl-pentanamide hydrochloride
- 5-(diethylamino)-N-methyl-2,2-diphenyl-pentanamide
- 2,2-diethyl-4-methyl-3-oxidanylidene-pentanamide
- ethyl N-(4-chlorophenyl)carbamodithioate
- prop-2-enyl N-(4-chlorophenyl)carbamodithioate
- [1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]methyl ethanoate
- (phenylmethyl) N-(4-chlorophenyl)carbamodithioate
- (4-chlorophenyl)methyl N-(4-chlorophenyl)carbamodithioate
