3-[methoxy(phenyl)methyl]but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)C(C1=CC=CC=C1)OC
Isomeric SMILES
CC(=O)C(=C)C(C1=CC=CC=C1)OC
InChI
InChI=1S/C12H14O2/c1-9(10(2)13)12(14-3)11-7-5-4-6-8-11/h4-8,12H,1H2,2-3H3
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-trimethylsilyl-1H-pyrrole-2-carbonyl chloride
- (8aR)-2-propan-2-ylidene-4,5,6,7,8,8a-hexahydroazulen-1-one
- 1-[(E)-but-2-enoxy]-2-propan-2-yl-benzene
- 1-ethenyl-5,5-dimethyl-3-prop-2-ynoxy-cyclohexene
- (3S)-4-methyl-3-(2-methylphenyl)pentanal
- 4-methyl-N-phenyl-piperidin-1-amine
- N-tert-butyl-5-chloranyl-2-ethenyl-pentan-1-imine
- cyclohex-2-en-1-ylsulfanylbenzene
- methyl 2-(3-methoxy-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethanoate
- 3-methylpent-4-enyl(phenyl)silicon
