2-(3-chlorophenyl)-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(O1)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1CSC(O1)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C9H9ClOS/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9H,4-5H2
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
- S-[(4-chlorophenyl)methyl] ethanethioate
- 4-chloranyl-6-cyclohexyl-3,6-dihydro-2H-pyran
- [(E)-7-chloranylhept-3-en-1-ynyl]-trimethyl-silane
- 1-(furan-2-yl)-2-pyridin-2-yl-ethane-1,2-dione
- 5-nitro-2-pyridin-4-yl-pyridine
- methyl (2S)-1-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-2-carboxylate
- 1,1-dimethyl-[1,3]oxazolo[3,4-a]indol-3-one
- (4R)-4-phenyl-3-propa-1,2-dienyl-1,3-oxazolidin-2-one
- N-(7-methyl-1,8-naphthyridin-2-yl)ethanamide
- (2E)-2-[[(5-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanenitrile
