2-methylsulfonyl-4-propan-2-yloxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC(=NC=C1)S(=O)(=O)C
Isomeric SMILES
CC(C)OC1=NC(=NC=C1)S(=O)(=O)C
InChI
InChI=1S/C8H12N2O3S/c1-6(2)13-7-4-5-9-8(10-7)14(3,11)12/h4-6H,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
- 2-methyl-2-(phenylmethyl)cyclohexane-1,3-dione
- 2,2-dimethyl-3-phenylmethoxy-pent-4-ynal
- 1-(2,5-dimethyl-2-phenyl-3H-furan-4-yl)ethanone
- (3-phenylcyclohex-2-en-1-yl) ethanoate
- 3-ethanoyl-5-phenyl-cyclohexan-1-one
- 3,5-dimethyl-4-phenyl-hepta-1,6-dien-4-ol
- (1S,5R)-6,6-dimethyl-4-(1-prop-2-enoxyprop-2-ynyl)bicyclo[3.1.1]hept-3-ene
- 2,3,3-trimethyl-2-(4-methylphenyl)pent-4-enal
- (1aS,3aS,6aS,6bS)-3-methoxy-1-methyl-1-prop-2-enyl-3a,6,6a,6b-tetrahydro-1aH-cyclopropa[e]indene
- 1-methoxy-4-(1,3,4-trimethylcyclopent-3-en-1-yl)benzene
