3-methyl-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CNC1=S.CN1C=CNC1=S
Isomeric SMILES
CN1C=CNC1=S.CN1C=CNC1=S
InChI
InChI=1S/2C4H6N2S/c2*1-6-3-2-5-4(6)7/h2*2-3H,1H3,(H,5,7)
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
- acridine; methanesulfonate
- 6-[4-[[4-[methyl(2-methylbutyl)amino]phenyl]diazenyl]phenyl]sulfonylhexyl 2-methylprop-2-enoate
- [4-(acridin-9-ylamino)phenyl]methanol
- 2-[4-(acridin-9-ylamino)phenyl]ethyl methanesulfonate
- 2-oxidanylethane-1,1-dithiolate
- N-[4-(2-azanylethyl)phenyl]acridin-9-amine
- N-[4-(2-azidoethyl)phenyl]acridin-9-amine
- 6-[4-[(E)-2-(4-methylsulfonylphenyl)ethenyl]phenoxy]hexyl prop-2-enoate
- 6-[4-[(E)-2-[4-(phenylsulfonyl)phenyl]ethenyl]phenyl]sulfanylhexyl prop-2-enoate
- 6-[4-[(E)-2-[4-(phenylsulfonyl)phenyl]ethenyl]phenoxy]hexyl prop-2-enoate
