O-cyclohexyl carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=S)N
Isomeric SMILES
C1CCC(CC1)OC(=S)N
InChI
InChI=1S/C7H13NOS/c8-7(10)9-6-4-2-1-3-5-6/h6H,1-5H2,(H2,8,10)
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
- ethanethiol; sulfane
- O-(10-ethylsulfanylcarbothioyloxydecyl) ethylsulfanylmethanethioate
- N-heptadecyl-N-octyl-thiohydroxylamine
- 1-[1-[1-(1-azanylethylsulfanyl)ethoxy]ethylsulfanyl]ethanamine
- dodecoxy(phenoxy)methanethione
- 1-[1-(dimethylcarbamothioylsulfanyl)ethylsulfanyl]ethyl N,N-dimethylcarbamodithioate
- 4-[(4-cyanophenyl)trisulfanyl]benzenecarbonitrile
- 1-[2-(2-dodecoxyethyltrisulfanyl)ethoxy]dodecane
- 2,5-bis(2-cyanoethylsulfanylmethyl)hexanedinitrile
- tris(cyclohexylsulfanyl)methylsulfanylcyclohexane
