2-[(4-prop-2-enylphenyl)methoxymethyl]oxirane
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Canonical SMILES:
C=CCC1=CC=C(C=C1)COCC2CO2
Isomeric SMILES
C=CCC1=CC=C(C=C1)COCC2CO2
InChI
InChI=1S/C13H16O2/c1-2-3-11-4-6-12(7-5-11)8-14-9-13-10-15-13/h2,4-7,13H,1,3,8-10H2
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-hydroxyethyloxy)ethanol; 2-(prop-2-enoxymethyl)oxirane
- 1-nitrobutan-2-amine
- 2-(ethenoxymethyl)oxirane; 2-(2-hydroxyethyloxy)ethanol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-(prop-2-enoxymethyl)oxirane
- [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl methanoate
- 2-[(E)-(5-oxidanylidene-1H-pyrazol-2-yl)diazenyl]-1H-pyrazol-5-one
- (E)-di(pyrimidin-2-yl)diazene
- 2-(sulfinatoamino)-1,4,4a,8a-tetrahydronaphthalene
- 2-(sulfinoamino)-1,4,4a,8a-tetrahydronaphthalene
- 2,6-dimethoxyphenolate