5,6-dimethyl-1H-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC(=S)N1)C
Isomeric SMILES
CC1=C(N=CC(=S)N1)C
InChI
InChI=1S/C6H8N2S/c1-4-5(2)8-6(9)3-7-4/h3H,1-2H3,(H,8,9)
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
- 7,10-bis(azanyl)-3,4-bis(oxidanyl)bicyclo[4.3.1]deca-1(10),6,8-triene-2,5-dione
- N-nitrobenzamide
- 1,1-bis(oxidanyl)propyl 2-methylprop-2-enoate
- N-(2-dimethylaminoethyl)-N,2-dimethyl-prop-2-enamide
- 2-azanylethanoic acid; diphenyliodanium; chloride
- N-(2-chlorophenyl)-N-[2-[[4-(diethylamino)-2-methyl-phenyl]amino]ethanoyl]benzamide
- 4-[(3-cyclohexyl-4-oxidanyl-phenyl)methyl]-2-methyl-naphthalen-1-ol
- 4-[(4-hydroxyphenyl)methyl]-2-methyl-naphthalen-1-ol
- 2-cyclohexyl-4-[1-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)ethyl]-6-methyl-phenol
- 2-tert-butyl-6-methyl-4-propan-2-yl-phenol
