2-(2-phenylsulfanylbut-3-enyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1CO1)SC2=CC=CC=C2
Isomeric SMILES
C=CC(CC1CO1)SC2=CC=CC=C2
InChI
InChI=1S/C12H14OS/c1-2-11(8-10-9-13-10)14-12-6-4-3-5-7-12/h2-7,10-11H,1,8-9H2
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
- (2R,3R,4E)-3,6,7-trimethyl-2-prop-1-en-2-yl-octa-4,6-dienal
- 1-cyclopropyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethanone
- 1-ethenyl-5,5-dimethyl-3-prop-2-ynylsulfanyl-cyclohexene
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methyl-4-methylidene-oxolan-2-ol
- 7-ethyl-2-methoxy-naphthalene-1-carbaldehyde
- 8-cyclobutyloxyquinolin-2-amine
- 2-azanyl-1-[4-(2-azanylethanoyl)-1,4-diazepan-1-yl]ethanone
- ethyl 2-ethyl-4-methylsulfanyl-1H-imidazole-5-carboxylate
- (5R,10S)-4,4-bis(hydroxymethyl)spiro[4.5]decan-10-ol
- tert-butyl 3-pent-4-enoxypropanoate
