4,6-dimethyl-1H-pyrimidine-2-thione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=S)N1)C.Cl
Isomeric SMILES
CC1=CC(=NC(=S)N1)C.Cl
InChI
InChI=1S/C6H8N2S.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);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
- 3-methyl-3-propan-2-yl-imidazo[1,2-b]isoindole-2,5-dione
- 2-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)-3-oxidanylidene-propanenitrile
- 3-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-7-nitro-2-(phenylmethyl)isoquinolin-1-one
- 3-azanyl-7-nitro-2-(phenylmethyl)-4-quinolin-2-yl-isoquinolin-1-one
- (2-methoxy-2-oxidanylidene-ethyl) 2-nitrobenzoate
- methyl 4-(aminomethyl)benzoate hydrochloride
- 4-cyano-4-(phenylsulfonyl)heptanedioic acid
- 4-(morpholin-4-ylmethyl)benzoic acid hydrochloride
- dimethyl 1,1,3,3-tetrakis(oxidanylidene)-5-phenyl-1,3-dithiane-4,6-dicarboxylate
- N-(furan-2-ylmethyl)-2,4-dinitro-aniline
