5-methyl-1H-pyrimidine-2-thione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=S)N=C1.Cl
Isomeric SMILES
CC1=CNC(=S)N=C1.Cl
InChI
InChI=1S/C5H6N2S.ClH/c1-4-2-6-5(8)7-3-4;/h2-3H,1H3,(H,6,7,8);1H
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-dimethyl-3-(morpholin-4-ylmethyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile
- 1-oxidanyl-1-phenylazanyl-urea
- ethyl (Z)-3-azanyl-3-[(4-methoxyphenyl)amino]prop-2-enoate hydrochloride
- (Z)-3-(dimethylamino)-1-pyrazin-2-yl-but-2-en-1-one
- (Z)-3-(dimethylamino)-1-(1,3-thiazol-2-yl)but-2-en-1-one
- ethyl (Z)-3-azanyl-3-(2-pyridin-3-ylcarbonylhydrazinyl)prop-2-enoate
- 1-(1,3-thiazol-5-ylmethyl)pyrrole-2-carbaldehyde
- (Z)-3-(dimethylamino)-1-phenyl-but-2-en-1-one
- (Z)-1-(4-bromophenyl)-3-(dimethylamino)but-2-en-1-one
- potassium 1-phenyl-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one
