3-(4-ethoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)C(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)C(=O)C
InChI
InChI=1S/C12H16O2/c1-4-14-12-7-5-11(6-8-12)9(2)10(3)13/h5-9H,4H2,1-3H3
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
- 3,3-dimethyl-2-(2-methylprop-1-enylidene)cyclohexan-1-ol
- 8,8-dimethylspiro[4.5]dec-2-ene-6,10-dione
- (6Z)-cyclododec-6-en-1-one
- 2-(3-methylbut-2-enoxymethyl)phenol
- 2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one
- 4-(2,3-dimethylphenyl)butanoic acid
- (2,3-dimethylphenyl)-dimethyl-oxidanyl-silane
- tert-butyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate
- [(4S)-5-methylidene-4-prop-1-en-2-yl-cyclohexen-1-yl] ethanoate
- (E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-en-1-ol
