2-phenyl-1,3-oxathiolan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC(S1)C2=CC=CC=C2
Isomeric SMILES
C1C(=O)OC(S1)C2=CC=CC=C2
InChI
InChI=1S/C9H8O2S/c10-8-6-12-9(11-8)7-4-2-1-3-5-7/h1-5,9H,6H2
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
- N-methyl-4-oxidanylidene-N,4-diphenyl-butanamide
- N-(4-methylphenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 4-(2-azanyl-4-oxidanyl-butyl)phenol
- methyl 2-(4-hydroxyphenyl)-2-oxidanyl-propanoate
- 1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3,5-dicarbonitrile
- (2-bromanyl-4-nitro-phenyl)-(4-methoxyphenyl)diazene
- (2-phenyl-3,6-dihydro-1,2-oxazin-6-yl)methanol
- 2-phenoxy-N'-phenyl-ethanehydrazide
- 5,6-bis(chloranyl)-N'-phenyl-pyridine-3-carbohydrazide
- 2-methylsulfanyl-3-nitro-pyridine
