4H-1,3,2-oxathiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CONS1
Isomeric SMILES
C1C=CONS1
InChI
InChI=1S/C3H5NOS/c1-2-5-4-6-3-1/h1-2,4H,3H2
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
- 4-[(3,5-dimethylphenyl)amino]benzenecarbonitrile
- 3H-1,2,3-diazaphosphole
- 2-[(2-chlorophenyl)amino]cyclohexan-1-ol
- N1,N4-dihexylbenzene-1,4-diamine
- 1,3,5,2,4,6-trithiatriazepine
- 1-[3-(hydroxymethyl)phenyl]pyrrolidin-2-one
- N-(3,5-dimethylphenyl)-N-ethyl-ethanamide
- 4H-1,3,2,5-dioxadiazine
- N'-(4-methylphenyl)-N-[3-[(4-methylphenyl)amino]propyl]butane-1,4-diamine
- 4H-1,3,2,4-dithiadiazine
