2-[(4-ethenyl-3-methyl-phenyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CC2CO2)C=C
Isomeric SMILES
CC1=C(C=CC(=C1)CC2CO2)C=C
InChI
InChI=1S/C12H14O/c1-3-11-5-4-10(6-9(11)2)7-12-8-13-12/h3-6,12H,1,7-8H2,2H3
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-heptan-2-yloxy-3-(4-methoxyphenyl)-1,3-diazinan-2-one
- (E)-but-2-enedioic acid; 4-methyl-2-phenyl-1,4-benzothiazin-3-one
- carbonate hydrate
- 1,2,3,4-tetramethyl-9,10-bis(2-phenylethynyl)anthracene
- 1,2,4-trimethyl-9,10-bis(2-phenylethynyl)anthracene
- 1-(1-heptan-2-yloxypentyl)-4-methoxy-benzene
- 2-heptan-2-yloxy-2-(2-methoxyphenyl)pentanedinitrile
- 1-heptan-2-yloxy-4-methoxy-1,3-diazinan-2-one
- 3-(1,3-oxazol-5-ylmethyl)-1,3-oxazolidine-2,5-dione
- 3-[[4-(2-methoxyphenyl)phenyl]methyl]-4-[1-(5-methyl-1,3-oxazol-4-yl)ethoxy]-1,3-oxazolidine-2,5-dione
