methyl 4,6-dimethylpyrimidine-5-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=N1)C)S(=O)OC
Isomeric SMILES
CC1=C(C(=NC=N1)C)S(=O)OC
InChI
InChI=1S/C7H10N2O2S/c1-5-7(12(10)11-3)6(2)9-4-8-5/h4H,1-3H3
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
- methyl pyrimidine-5-sulfinate
- N-(1-thiophen-2-ylsulfonylimidazo[4,5-b]pyridin-2-yl)methanimine
- (4aS,8aS)-N-[(2S)-1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[(2S)-pyrrolidin-2-yl]carbonyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide
- 1-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)ethanone
- 4,5-dimethyl-2-phenyl-furan-3-ol
- N-(3-methyliminobutan-2-yl)methanamide
- 2-(1-methoxyethyl)-1-oxidanidyl-pyridin-1-ium
- 2-(2-fluoranylethyl)-5-methyl-1,2,3,4-tetrazole
- (phenylmethyl) (2S)-2-[[(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl]carbonyl-[(2S)-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-(1,3-benzothiazol-2-yl)-1-oxidanyl-pentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- 2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-ylmethyl)-1,3-benzothiazole
