O-methyl N-cyclohexylcarbamothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=S)NC1CCCCC1
Isomeric SMILES
COC(=S)NC1CCCCC1
InChI
InChI=1S/C8H15NOS/c1-10-8(11)9-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,9,11)
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
- carbamodithioic acid; pyrrolidine
- dodecyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanoic acid
- ethyl 2-[(4-chlorophenyl)carbamothioyl]-1,2-diazinane-1-carboxylate
- 2-chloranyl-5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]pyrimidine
- S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; ethyl N-[[2-(ethoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
- N-(4-chlorophenyl)-1,2-diazinane-1-carbothioamide
- 5-propan-2-ylpyrazine-2-carbothioamide
- ethanethioamide; 1,4,7,10,13,16-hexaoxacyclooctadecane
- ethanethioamide; 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
