2-ethyl-2-phenyl-thiirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CS1)C2=CC=CC=C2
Isomeric SMILES
CCC1(CS1)C2=CC=CC=C2
InChI
InChI=1S/C10H12S/c1-2-10(8-11-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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-(3-methylbutyl)indole
- 6,7-dimethoxy-4-methyl-2H-1,3-benzothiazine
- 6,7-dimethoxy-4-phenyl-2H-1,3-benzothiazine
- (NE)-N-[(2-fluorophenyl)methylidene]-4-methyl-benzenesulfonamide
- 2-methyl-1-pyridin-3-yl-propan-1-one
- cyclohexyl(pyridin-3-yl)methanone
- methyl 2,6-dimethyl-4-oxidanylidene-pyran-3-carboxylate
- ethyl 2-methylquinoline-4-carboximidate
- quinoline-4-carboximidamide
- (3S,4R)-3-phenoxy-1,4-diphenyl-azetidin-2-one
