2-[(3-ethenylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)OCC2CO2
Isomeric SMILES
C=CC1=CC(=CC=C1)OCC2CO2
InChI
InChI=1S/C11H12O2/c1-2-9-4-3-5-10(6-9)12-7-11-8-13-11/h2-6,11H,1,7-8H2
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
- 5-(4-butylcyclohexyl)-2-(2-fluoranyl-4-propyl-phenyl)pyridine
- 2-[(3-prop-2-enylphenoxy)methyl]oxirane
- 4-dodecyl-2,3-diethyl-aniline
- N,N-bis(2-hydroxyethyl)carbamate
- 4a,5-dihydro-1H-naphthalen-2-one
- 1,2,3-trimethyl-4H-quinoline
- 1-(6-azanylhexylamino)propan-2-ol
- 1-(4-butoxy-2-fluoranyl-phenyl)prop-2-en-1-one
- 2-(4-butoxy-2-fluoranyl-phenyl)-5-pentyl-pyridine
- 5-decyl-2-(2-fluoranyl-4-heptoxy-phenyl)pyridine
