phenyl imidazole-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(=S)N2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)SC(=S)N2C=CN=C2
InChI
InChI=1S/C10H8N2S2/c13-10(12-7-6-11-8-12)14-9-4-2-1-3-5-9/h1-8H
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
- butyl-ethyl-phenyl-arsane
- [8-[tert-butyl(dimethyl)silyl]oxy-3-methylsulfonyloxy-5-bicyclo[2.2.2]octanyl] methanesulfonate
- 1-ethyl-4-methyl-pyridine-2-thione
- 2-ethylsulfanyl-4-methyl-pyridine
- ethyl 3-(trifluoromethyloxy)but-3-enoate
- 2-(4-chloranyl-2-methyl-phenyl)carbonylbenzoic acid
- 4-(chloromethyl)-N-(4-methylphenyl)benzamide
- N-(3-chlorophenyl)-4-nitro-pyrazole-1-carboxamide
- methyl 2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanoate
- methyl 7-bromanylbicyclo[2.2.1]heptane-4-carboxylate
