4,6-dimethoxypyrimidine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)[S-])OC
Isomeric SMILES
COC1=CC(=NC(=N1)[S-])OC
InChI
InChI=1S/C6H8N2O2S/c1-9-4-3-5(10-2)8-6(11)7-4/h3H,1-2H3,(H,7,8,11)/p-1
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-azanyl-3-methanoyl-2-methyl-3-[(2-methylpropan-2-yl)oxy]hexanoic acid
- 2-(phenylmethyl)-2-(1,2-thiazepan-6-yl)-1,4-oxathiepan-7-one
- 2-methyl-2-(phenylmethoxycarbamoyl)hexanoic acid
- tert-butyl N-(2,2-dimethyl-4-oxidanylidene-thietan-3-yl)carbamate
- 2-azanyl-2-methyl-3-[(2-methylpropan-2-yl)oxy]hexanoic acid
- 1-azanyl-1,8-diazacyclotetradecane-2,9-dione
- methyl N-(9H-fluoren-9-yl)-N-[2-(phenylmethoxycarbonylamino)hexanoyl]carbamate
- 6-azanyl-5,5-dimethyl-1,4-oxathiepan-7-one
- 2-(butoxycarbonylamino)-3-methyl-3-sulfanyl-butanoic acid
- 6-azanyl-4,7,7-trimethyl-1,4-thiazepan-5-one
