1-cyclohexylpyrimidine-4,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=NC(=S)CC2=S
Isomeric SMILES
C1CCC(CC1)N2C=NC(=S)CC2=S
InChI
InChI=1S/C10H14N2S2/c13-9-6-10(14)12(7-11-9)8-4-2-1-3-5-8/h7-8H,1-6H2
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
- N,N,3,3-tetramethyl-5-methylidene-oct-7-enethioamide
- 2-phenyl-N,N-dipropyl-ethanethioamide
- ethyl 5-sulfanylidene-3,6,7,8-tetrahydro-2H-indolizine-1-carboxylate
- O-methyl N-butyl-N-cyclohexyl-carbamothioate
- 1-phenyl-1-pyridin-2-yl-thiourea
- 5-chloranyl-4-methyl-1,4-benzothiazine-3-thione
- carbonochloridoyl-(2-methylphenyl)carbamothioic S-acid
- 3-butylsulfanyl-1-pyrrolidin-1-yl-propane-1-thione
- 4-oxidanylbutyl 4-(dimethylamino)-4-sulfanylidene-butanoate
- (Z)-6-(dimethylamino)-N,N,2-trimethyl-6-sulfanylidene-hex-3-enamide
