3-phenyl-3H-1,2-oxathiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=COS2=O
Isomeric SMILES
C1=CC=C(C=C1)C2C=COS2=O
InChI
InChI=1S/C9H8O2S/c10-12-9(6-7-11-12)8-4-2-1-3-5-8/h1-7,9H
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
- dimethyl 4-oxidanylideneoctanedioate
- 4-ethylthiane
- 4-butylthiane
- 4-pentylthiane
- dibutan-2-yl 2-ethylpropanedioate
- dibutan-2-yl 2-methylbutanedioate
- 4-ethyl-2,6-dimethyl-heptan-4-ol
- (2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl)methyl nitrate
- N-butyloctadecanamide
- N-tert-butyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
