5-azanyl-2-methylsulfonyl-1H-pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=NC=C(C(=O)N1)N
Isomeric SMILES
CS(=O)(=O)C1=NC=C(C(=O)N1)N
InChI
InChI=1S/C5H7N3O3S/c1-12(10,11)5-7-2-3(6)4(9)8-5/h2H,6H2,1H3,(H,7,8,9)
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
- N-diazo-4-(oxiran-2-yl)cycloheptane-1-sulfonamide
- 5-azanyl-2-[(4-ethanoylphenyl)amino]-1H-pyrimidin-6-one
- N-diazo-3-(oxiran-2-yl)cyclopentane-1-sulfonamide
- 1-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-phenyl-amino]-3-methyl-urea
- 2-(phenylmethyl)oxirane; sulfuryl diazide
- 5-azanyl-2-[[3,4-bis(oxidanyl)phenyl]amino]-1H-pyrimidin-6-one
- 3-bromanyl-N-diazo-4-(oxiran-2-yl)benzenesulfonamide
- 2-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 1-(3-cyclooctyl-3-methyl-oxiran-2-yl)-N-diazo-methanesulfonamide
- 1-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enyl]-2,5-dimethyl-piperidine
