3,6-diethyl-1H-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=S)N1)CC
Isomeric SMILES
CCC1=CN=C(C(=S)N1)CC
InChI
InChI=1S/C8H12N2S/c1-3-6-5-9-7(4-2)8(11)10-6/h5H,3-4H2,1-2H3,(H,10,11)
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
- 3,6-di(propan-2-yl)-1H-pyrazine-2-thione
- 3,6-bis(2-methylpropyl)-1H-pyrazine-2-thione
- methyl N-cyano-1-methylsulfanyl-methanimidate
- 5-methoxy-1-methyl-1,2,4-triazol-3-amine
- N5,N5,1-trimethyl-1,2,4-triazole-3,5-diamine
- N3,N3,1-trimethyl-1,2,4-triazole-3,5-diamine
- 5-methoxy-2-methyl-1,2,4-triazol-3-amine
- 1-ethyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2,4,6-trimethyl-6-prop-2-enyl-cyclohexa-2,4-dien-1-one
- 2-methoxy-1-azacyclododecene
