O-cyclohexyl N-cyanocarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=S)NC#N
Isomeric SMILES
C1CCC(CC1)OC(=S)NC#N
InChI
InChI=1S/C8H12N2OS/c9-6-10-8(12)11-7-4-2-1-3-5-7/h7H,1-5H2,(H,10,12)
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
- O-hexyl methylsulfanylmethanethioate
- 5-(phenylmethyl)-1,2,4-thiadiazol-3-one
- 5-ethoxy-3-oxidanyl-2H-1,3-thiazole
- N-(3-chlorophenyl)-5-ethylsulfanyl-3-oxidanylidene-1,2,4-thiadiazole-2-carboxamide
- N-(2-chloranylethanoyl)-5-ethoxy-3-oxidanylidene-1,2,4-thiadiazole-2-carboxamide
- N-methyl-3-oxidanylidene-5-(phenylmethyl)-1,2,4-thiadiazole-2-carboxamide
- N-methyl-3-oxidanylidene-5-phenyl-1,2,4-thiadiazole-2-carboxamide
- N-ethenyl-5-ethoxy-3-oxidanylidene-1,2,4-thiadiazole-2-carboxamide
- 5-ethoxy-3-oxidanylidene-N-[1,2,2-tris(chloranyl)ethenyl]-1,2,4-thiadiazole-2-carboxamide
- dipotassium N-[(4-chlorophenyl)methyl]-N-cyano-carbamodithioate
