2-ethyl-2-phenyl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(OCCS1)C2=CC=CC=C2
Isomeric SMILES
CCC1(OCCS1)C2=CC=CC=C2
InChI
InChI=1S/C11H14OS/c1-2-11(12-8-9-13-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- 1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-ol
- (2E)-2-octylidenecyclopentan-1-one
- chloranyl(2,3-dimethylbutan-2-yl)boron; methylsulfanylmethane
- chloranyl(2,3-dimethylbutan-2-yl)boron
- 6-chloranyl-7-prop-1-en-2-yl-[1,2,4]triazolo[1,5-b]pyridazine
- 2-(4-chlorophenyl)-2-prop-2-enyl-oxirane
- (3E)-1,1-bis(chloranyl)-3-(oxolan-2-ylidene)propan-2-one
- 3-methylsulfanyl-6-(trifluoromethyl)-1,2,4-triazine
- (7-nitro-2,3-dihydro-1-benzofuran-2-yl)methanol
- 2-[azido(phenyl)methylidene]propanedinitrile
