1-methylpyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=NC1=S
Isomeric SMILES
CN1C=CC=[15N]C1=S
InChI
InChI=1S/C5H6N2S/c1-7-4-2-3-6-5(7)8/h2-4H,1H3/i6+1
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-(pyrimidin-2-yldisulfanyl)pyrimidine
- 3-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carbonitrile
- 3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carbonitrile
- 1,3-dimethyl-2-oxidanylidene-4H-pyrimidine-5-carbonitrile
- 1,3-diethanoyl-2-oxidanylidene-4H-pyrimidine-5-carbonitrile
- 1-methyl-5-oxidanyl-1,3-diazinane-2,4-dione
- 1-methyl-6-oxidanyl-1,3-diazinane-2,4-dione
- 1,3-dimethyl-6-oxidanyl-1,3-diazinane-2,4-dione
- (5S,6S)-1-methyl-5,6-bis(oxidanyl)-1,3-diazinane-2,4-dione
- (5S,6S)-1,3-dimethyl-5,6-bis(oxidanyl)-1,3-diazinane-2,4-dione
