hexyl N-cyclohexylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC(=S)NC1CCCCC1
Isomeric SMILES
CCCCCCSC(=S)NC1CCCCC1
InChI
InChI=1S/C13H25NS2/c1-2-3-4-8-11-16-13(15)14-12-9-6-5-7-10-12/h12H,2-11H2,1H3,(H,14,15)
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-chloranyl-4-(2-methoxyphenoxy)benzenecarbonitrile
- (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; 2-(dimethylamino)ethanol
- 2-[(4-chloranyl-1-methyl-6-oxidanylidene-pyrimidin-5-yl)methyl]benzenecarbonitrile
- 2-(4-hydroxyphenyl)pyrano[2,3-c]pyridin-4-one
- ethyl 3,3-bis(chloranyl)-1-phenyl-aziridine-2-carboxylate
- 5-methoxy-2-pyridin-3-yl-2,3-dihydroinden-1-one
- 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol
- [(Z)-4,4,4-tris(fluoranyl)-3-(hydroxymethyl)but-2-enyl] benzoate
- 2-(1-methylquinolin-2-ylidene)cyclopentane-1,3-dione
- 2-azanyl-4-(2-carboxyethyldisulfanyl)butanoic acid
