1-[4-(diethoxymethyl)phenyl]buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(C=C1)C(=O)C=C=C)OCC
Isomeric SMILES
CCOC(C1=CC=C(C=C1)C(=O)C=C=C)OCC
InChI
InChI=1S/C15H18O3/c1-4-7-14(16)12-8-10-13(11-9-12)15(17-5-2)18-6-3/h7-11,15H,1,5-6H2,2-3H3
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
- (4R,5S)-3-methylidene-4-[(1R)-2-methyl-1-oxidanyl-propyl]-5-phenyl-oxolan-2-one
- tert-butyl (NE)-N-(1-azanyl-2,2-diethoxy-ethylidene)carbamate
- 2,2-diethyl-N,N'-bis(2-hydroxyethyl)propanediamide
- (1R,2S)-N1,N1,7-trimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
- 4-tert-butyl-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propanamide
- 4-(2-methoxypropan-2-yl)-3-(phenylmethyl)-1,2-dioxane
- (E)-8-phenylmethoxyoct-5-ene-1,4-diol
- 6-(4-methoxyphenyl)-8,9-dihydro-7H-benzo[7]annulene
- (3E,5E)-2,6-diphenylhexa-3,5-dien-2-ol
