2,3-dihydro-1,2,3-thiadiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNNC1=O
Isomeric SMILES
C1=CSNNC1=O
InChI
InChI=1S/C3H4N2OS/c6-3-1-2-7-5-4-3/h1-2,5H,(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
- 1-(2-methylphenyl)pyridin-4-one
- 4-[[2,6-bis(fluoranyl)phenyl]methoxy]-3-tert-butyl-6-ethyl-4-methyl-5,6-dihydro-1,2-oxazine
- N-(2-ethylcyclohexa-1,3-dien-1-yl)-4,7,7-trimethyl-N-phenyl-bicyclo[4.1.0]heptan-6-amine
- 4-methoxybutanamide
- 3H-1,2,3-oxadiazol-2-ium 2-oxide
- 2-(fluoranylmethyl)benzene-1,3-diamine
- 2-(2-methylphenyl)butanamide
- tris(chloranyl)-nitro-methane
- 6-methylsulfanyl-1,2,3-triazin-4-amine
- 6-methyl-5,6-dihydro-4H-1,2-oxazine
