2-[(2-but-3-enoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=CC=C1OCC2CO2
Isomeric SMILES
C=CCCOC1=CC=CC=C1OCC2CO2
InChI
InChI=1S/C13H16O3/c1-2-3-8-14-12-6-4-5-7-13(12)16-10-11-9-15-11/h2,4-7,11H,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-[(E)-but-2-enoxy]phenoxy]methyl]oxirane
- 1-bromanyl-3-ethenyl-5-methyl-benzene
- 1,2,3-tris(bromanyl)-5-ethenyl-benzene
- 2,5-bis(bromanyl)-1-ethenyl-3-methyl-benzene
- 1,2-bis(bromanyl)-3-ethenyl-5-methyl-benzene
- 1,1-bis(2,2,4-trimethylpentylperoxy)cyclohexane
- dimethyltin(2+); oxygen(2-)
- 2-[(1E,5E)-octa-1,5-dienyl]butanedioic acid
- 3,4-bis(oxidanylidene)bicyclo[3.2.2]non-8-ene-6,7-dicarboxylic acid
- 2-(isocyanatomethyl)oxirane
