1-methylpyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=CC1=S
Isomeric SMILES
CN1C=CN=CC1=S
InChI
InChI=1S/C5H6N2S/c1-7-3-2-6-4-5(7)8/h2-4H,1H3
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
- 6-nitro-2H-1,4-benzoxazin-3-amine
- dicyclohexyloxyboron
- 2-methyl-3,5-diphenyl-3H-1,2-oxazole
- 2,3,5-trimethyl-3H-1,2-oxazole
- tris(4-bromophenyl)borane
- 3,5-dimethyl-1H-pyrazole; triphenylborane
- 5-methyl-1H-pyrazol-3-amine; tris(2-methoxyphenyl)borane
- 5-methyl-2-phenyl-pyrazol-3-amine; tris(4-methylphenyl)borane
- 3,4,4-trimethylcyclohexan-1-one
- N-[(E)-4-[bis(chloranyl)-ethyl-silyl]but-3-en-2-yl]aniline
