N-cyclohexyl-2-heptylsulfanyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSCC(=O)NC1CCCCC1
Isomeric SMILES
CCCCCCCSCC(=O)NC1CCCCC1
InChI
InChI=1S/C15H29NOS/c1-2-3-4-5-9-12-18-13-15(17)16-14-10-7-6-8-11-14/h14H,2-13H2,1H3,(H,16,17)
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
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(2-phenylethynyl)pyrrole-3-carbaldehyde
- 2-(4-methylphenyl)-6-methylsulfanyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-[(2Z,5E)-octa-2,5-dienyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 2,4-diethyl-7-(5-ethylfuran-2-yl)-1-benzofuran
- (2R,4aS)-2-cyclohexyl-2,4a-dihydrobenzo[f][1,2]benzodioxine
- [(2R,4S)-5-azido-2,4-dimethyl-pentoxy]-tert-butyl-dimethyl-silane
- N-[(E)-3-(3-chlorophenyl)prop-2-enoxy]-1-phenyl-methanimine
- (1R,2R)-2-(4-fluorophenyl)-1,4,4-trimethyl-2,3-dihydro-1H-naphthalene
- 2-(6-tert-butyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-2-methyl-propan-1-ol
- 1-(2-iodanylphenyl)-1,2,3,4-tetrazole
