3,6-dimethyl-1H-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=S)N1)C
Isomeric SMILES
CC1=CN=C(C(=S)N1)C
InChI
InChI=1S/C6H8N2S/c1-4-3-7-5(2)6(9)8-4/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
- 2-(5-azido-1H-indol-3-yl)ethanoic acid
- 1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]aziridine
- 5,6-bis(azanyl)-1H-pyrimidine-2-thione dihydrate dihydrochloride
- 5,6-bis(azanyl)-1H-pyrimidine-2-thione
- N-[3-cyano-4-[3-(2-methylbut-3-yn-2-ylamino)-2-oxidanyl-propoxy]phenyl]-2-methyl-propanamide
- (2S)-6-[6-[(4-azido-2-nitro-phenyl)amino]hexanoylamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 4-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
- 3-[(E)-4-(3-hydroxyphenyl)hex-3-en-3-yl]phenol
- N-[(Z)-3-(hexyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]-N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]methanamide
- (8R,9S,10R,13S,14S,17R)-17-(2-azanylethanoyl)-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
