3-phenyl-1,2,3-oxathiazinane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(S(=O)OC1)C2=CC=CC=C2
Isomeric SMILES
C1CN(S(=O)OC1)C2=CC=CC=C2
InChI
InChI=1S/C9H11NO2S/c11-13-10(7-4-8-12-13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- 4,4-dimethyl-2-phenyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- (2-oxidanylidene-1,2,3-oxathiazinan-3-yl)-phenyl-methanone
- (2S,5S)-2,5-diphenyl-1,4-dioxane
- (2S,4S)-2,4-dimethyl-1,3-dithiolane
- (5S,6S)-5,6-dimethyl-1,4-dioxan-2-one
- 1,4-diselenane
- (2S,3S)-2,3-bis(chloranyl)-1,4-oxathiane
- [(2R,6S)-6-methoxy-1,4-oxathian-2-yl]methanol
- (2R,4S)-2-ethyl-4-methyl-1,3-dithiolane
- (2S,4S)-2-tert-butyl-4-methyl-1,3-dithiolane
