3-chloranyl-1,2,6-thiadiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSN=C(C1=O)Cl
Isomeric SMILES
C1=NSN=C(C1=O)Cl
InChI
InChI=1S/C3HClN2OS/c4-3-2(7)1-5-8-6-3/h1H
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
- 1,4-bis(2-methylheptan-2-yloxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 2-(butan-2-ylamino)-3-methyl-phenol
- hexane; 1,1,3,3-tetramethylurea
- 5-ethyl-2-(ethylaminomethyl)phenol
- (4-isocyanatophenyl) phosphate
- (4-isocyanatophenyl) dihydrogen phosphate
- (4-dodecylphenoxy)sulfonyl phenyl sulfate
- disodium; 4,5-bis(oxidanyl)benzene-1,3-disulfonate; lead
- 2-methyltetradecane-1,2-diol
- 1-(phenylsulfonyl)-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione
