2-[(3-methoxy-4-propan-2-yl-phenyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C(C=C1)CC2CO2)OC
Isomeric SMILES
CC(C)C1=C(C=C(C=C1)CC2CO2)OC
InChI
InChI=1S/C13H18O2/c1-9(2)12-5-4-10(6-11-8-15-11)7-13(12)14-3/h4-5,7,9,11H,6,8H2,1-3H3
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-(2-methoxy-5-methyl-phenyl)pentan-2-one
- 3-methylidene-2-phenyl-1,2-dihydroindene
- 2-[[(1S,4S,5S)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]ethanenitrile
- N-(2-azanylethyl)-N-propyl-benzamide
- 4-methyl-4-propan-2-ylsulfonyl-pentan-2-one
- 3-methyl-2-phenylsulfanyl-cyclopentan-1-one
- 1,3-diethylbenzimidazole-2-thione
- 2-(4-methoxypyrimidin-5-yl)ethynyl-trimethyl-silane
- (4E)-2,4,10-trimethylundeca-1,4,9-trien-3-one
- (2E)-3-(4-methylpent-3-enyl)cyclooct-2-en-1-one
