1-(4-methoxyphenyl)buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C=C=C
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C=C=C
InChI
InChI=1S/C11H10O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h4-8H,1H2,2H3
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
- 3,4-dideuterio-2H-pyrimido[2,1-b][1,3]benzoxazole
- tert-butyl N-acetamidocarbamate
- 2-(3-methyl-1,2-oxazol-5-yl)aniline
- 3-cyclopropyl-1H-benzimidazol-2-one
- 5-(4-methylphenyl)-2H-1,2,3-triazol-4-amine
- 3-(oxan-2-yloxy)butan-1-ol
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[4-(10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin-5-yl)phenoxy]oxan-3-yl]oxy-oxane-3,4,5-triol
- [(1R,2R,3S,4R,5R,6S)-2,4-bis[bis(2-cyanoethoxy)phosphoryloxy]-3,5-bis(phenylmethoxy)-6-prop-2-enoxy-cyclohexyl] bis(2-cyanoethyl) phosphate
- methyl 5,6,7,8-tetrahydroisoquinoline-1-carboxylate
- 2-methyl-6-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
