N-cyclohexylazepane-1-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)NC2CCCCC2
Isomeric SMILES
C1CCCN(CC1)C(=S)NC2CCCCC2
InChI
InChI=1S/C13H24N2S/c16-13(14-12-8-4-3-5-9-12)15-10-6-1-2-7-11-15/h12H,1-11H2,(H,14,16)
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-[4-methyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]aniline
- 2-phenyl-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-dioxane-4,6-dione
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-ethanoyl-ethanamide
- N-(3,4-dichlorophenyl)benzenesulfonamide
- 2-(4-methoxyphenoxy)-N-phenyl-ethanamide
- N-[(4-methylphenyl)methyl]benzenesulfonamide
- (4Z)-1-(3-chloranyl-4-fluoranyl-phenyl)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]pyrazolidine-3,5-dione
- N-(5-chloranyl-2,4-dimethoxy-phenyl)benzamide
- N-(3-chloranyl-4-methyl-phenyl)-3-methyl-butanamide
- 3-iodanyl-N-(2-methylphenyl)benzamide
