dicyclohexylcarbamothioyl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(=S)N(C1CCCCC1)C2CCCCC2
Isomeric SMILES
CCOC(=O)OC(=S)N(C1CCCCC1)C2CCCCC2
InChI
InChI=1S/C16H27NO3S/c1-2-19-16(18)20-15(21)17(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,2-12H2,1H3
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
- bis(5-methyl-2-propan-2-yl-phenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- dicyclohexylcarbamothioyl N,N-dicyclohexylcarbamodithioate
- (dicyclohexylcarbamothioyltrisulfanyl) N,N-dicyclohexylcarbamodithioate
- 3-methyl-1-(6-methylpyridin-2-yl)-4-[(6-methylpyridin-2-yl)amino]pyrrole-2,5-dione
- bis(2,6-dimethylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 7-chloranyl-2-phenyl-quinoline-4-carboxylic acid
- N-phenylquinolin-2-amine
- N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide
- ethyl 2-oxidanylidene-3-pyridin-2-yl-propanoate
- 3,3-dimethylpyrrolidine-2,5-dione
