2-(4-phenylbutan-2-yl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)C2CO2
Isomeric SMILES
CC(CCC1=CC=CC=C1)C2CO2
InChI
InChI=1S/C12H16O/c1-10(12-9-13-12)7-8-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
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
- 3-(3-phenylmethoxyphenyl)octan-2-ol
- 4-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]butan-2-ol
- 5-(2-methyloctan-2-yl)-2-(3-oxidanylbutyl)phenol
- 1-phenyl-2-(3-phenylmethoxyphenyl)ethanone
- but-1-ene; octadecanoic acid
- 1,2-bis[1-(4-methylphenyl)ethyl]benzene
- [[(2-ethoxy-2-oxidanylidene-ethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]-bis(piperidin-1-ylamino)methyl]phosphonic acid
- [[(2-ethoxy-2-oxidanylidene-ethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]-bis(morpholin-4-ylamino)methyl]phosphonic acid
- ethenyl 2-chloranylethanesulfinate
- prop-2-enyl 2-chloranylethanesulfinate
