2-(1-phenylsulfanylethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CO1)SC2=CC=CC=C2
Isomeric SMILES
CC(C1CO1)SC2=CC=CC=C2
InChI
InChI=1S/C10H12OS/c1-8(10-7-11-10)12-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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
- tert-butyl carbamate; 1-methoxy-3-phenyl-butan-2-ol
- tert-butyl N-(4-methoxy-3-oxidanyl-1-phenyl-butan-2-yl)carbamate
- 3-phenylbutan-2-ol; propan-2-yl carbamate
- azane; tert-butyl 2-(oxiran-2-yl)-3-phenyl-propanoate
- tert-butyl 2-(oxiran-2-yl)-3-phenyl-propanoate
- 2-(1-phenylethyl)oxirane; propan-2-yl carbamate
- tert-butyl carbamate; 3-phenylbutan-2-ol
- 2-(sulfomethyl)dodecanoate
- dimethylsilylidenezirconium(2+); 1-methylinden-1-ide; dichloride
- lithium 1-ethyl-4-methanidyl-benzene
