3-phenyl-1,2,3-oxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=COS2
Isomeric SMILES
C1=CC=C(C=C1)N2C=COS2
InChI
InChI=1S/C8H7NOS/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H
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
- 2-(bromomethyl)cyclohexa-1,3-diene
- 2-(chloromethyl)cyclohexa-1,3-diene
- tert-butyl [2-(dimethoxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl] carbonate
- tert-butyl [4-(diethoxymethyl)-2-methoxy-phenyl] carbonate
- tert-butyl [4-(dimethoxymethyl)phenyl] carbonate
- [4-[bis(2-phenoxyethoxy)methyl]phenyl] tert-butyl carbonate
- tert-butyl [2-(diphenethyloxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl] carbonate
- tert-butyl [3-(diphenethyloxymethyl)phenyl] carbonate
- tert-butyl [4-(diphenethyloxymethyl)-2-methoxy-phenyl] carbonate
- [4-[bis[[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]methoxy]methyl]phenyl] tert-butyl carbonate
