2-[2-(4-ethoxyphenyl)ethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCC2CO2
Isomeric SMILES
CCOC1=CC=C(C=C1)CCC2CO2
InChI
InChI=1S/C12H16O2/c1-2-13-11-6-3-10(4-7-11)5-8-12-9-14-12/h3-4,6-7,12H,2,5,8-9H2,1H3
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
- 2,2,3-trimethyl-3-octan-2-yl-oxirane
- 2-heptyl-2,3,3-trimethyl-oxirane
- (E)-3-ethyltridec-4-ene
- [(E)-2-phenylethenyl]benzene
- 2-(methoxymethoxy)-1-methylperoxy-4-[(E)-prop-1-enyl]benzene
- methyl 4-[2-(oxiran-2-yl)ethyl]benzoate
- 2-butyloxirane; cyclohexene
- 1-[(E)-but-1-enyl]-4-ethoxy-benzene
- 1-[(E)-but-1-enyl]-4-ethyl-benzene
- 1-[4-(oxiran-2-yl)phenyl]ethanone
