1-cyclohexyl-1,3,5-triazine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=NC(=S)NC2=S
Isomeric SMILES
C1CCC(CC1)N2C=NC(=S)NC2=S
InChI
InChI=1S/C9H13N3S2/c13-8-10-6-12(9(14)11-8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H,11,13,14)
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
- 3,4-bis(chloranyl)-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide
- 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- N-(3-methoxyphenyl)-4-(pentanoylamino)benzamide
- 1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 4-methyl-N-[5-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
- [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-propan-2-ylbenzoate
- N-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-phenyl]ethanamide
- 2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- 6-[2,5-bis(bromanyl)phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 3-[[1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
