2-(2-methoxyphenyl)but-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=O)C1=CC=CC=C1OC
Isomeric SMILES
CCC(=C=O)C1=CC=CC=C1OC
InChI
InChI=1S/C11H12O2/c1-3-9(8-12)10-6-4-5-7-11(10)13-2/h4-7H,3H2,1-2H3
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
- 9H-fluoren-9-yl 2-methylpropane-2-sulfinate
- 1-chloranyl-4-[1-(4-chlorophenyl)-2-(2,2-diphenylethenylidene)cyclopropyl]benzene
- 1-[2-(2,2-diphenylethenylidene)-1-(4-methylphenyl)cyclopropyl]-4-methyl-benzene
- methyl 5-oxidanyl-2-prop-1-en-2-yl-benzo[g][1]benzofuran-4-carboxylate
- (4-methylphenyl)methanone
- 2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one
- 3-[tert-butyl(dimethyl)silyl]oxy-2,7-dimethyl-2H-pyrano[3,2-c]pyran-5-one
- 2-(chloromethyl)-1-propyl-imidazole
- N-[6-(prop-2-enoylamino)pyridin-2-yl]prop-2-enamide
- [2-(2,2-diphenylethenylidene)cyclopropyl]benzene
