4-methoxy-1,2,5-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NSNC1=O
Isomeric SMILES
COC1=NSNC1=O
InChI
InChI=1S/C3H4N2O2S/c1-7-3-2(6)4-8-5-3/h1H3,(H,4,6)
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
- 3,4-bis(chloromethyloxy)-1,2,5-thiadiazole
- [2-(2-methylpropanoylamino)-1,3-thiazol-5-yl] thiocyanate
- 2-[7-(6-aminopurin-9-yl)-8-oxidanyl-nonyl]isoindole-1,3-dione
- (4-azanyl-1,3-thiazol-2-yl) thiocyanate
- [2-(propan-2-ylamino)-1,3-thiazol-5-yl] thiocyanate
- 1-(6-azanyl-7H-purin-2-yl)nonan-1-ol
- 2,6-ditert-butyl-4-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- N-tert-butyl-N'-methoxy-methanediimine
- 3-(6-aminopurin-9-yl)nonane-2,8-diol
- 3-(6-aminopurin-9-yl)-9-chloranyl-nonan-2-ol
