O-methyl cyclohexanecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)C1CCCCC1
Isomeric SMILES
COC(=S)C1CCCCC1
InChI
InChI=1S/C8H14OS/c1-9-8(10)7-5-3-2-4-6-7/h7H,2-6H2,1H3
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
- methyl N'-(2-chlorophenyl)sulfonyl-N-(4,6-dimethoxypyrimidin-2-yl)carbamimidothioate
- O-methyl furan-2-carbothioate
- [4,6-bis(chloranyl)-1,3,5-triazin-2-yl]cyanamide
- O-methyl pyridine-3-carbothioate
- (2,6-dimethylpyrimidin-4-yl)cyanamide
- 5-cyclohexyl-1,2,3-thiadiazole
- 2-[methoxy(methyl)sulfamoyl]benzenesulfonyl chloride
- 4-(1-methylpyrrol-2-yl)pyridine
- methyl N-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-N'-[2-(trifluoromethyloxy)phenyl]sulfonyl-carbamimidothioate
- 2-pyridin-4-ylpyridin-3-amine
