(E)-4-(4-methoxyphenoxy)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=COC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)/C=C/OC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H12O3/c1-9(12)7-8-14-11-5-3-10(13-2)4-6-11/h3-8H,1-2H3/b8-7+
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-4-thia-1-azaspiro[4.5]decane-2-carboxylic acid
- (E)-4-imidazol-1-ylbut-3-en-2-one
- 8,8-dimethyl-9-thia-6-azaspiro[4.4]nonane-7-carboxylic acid
- (E)-4-[2-hydroxyethyl(methyl)amino]but-3-en-2-one
- N-[(2E)-octa-2,7-dienyl]aniline
- (2S,4S)-5,5-dimethyl-2-[(1R,2S,3S,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylic acid
- 2-chloranyl-3-methoxy-benzaldehyde
- 5-(1H-indol-5-ylsulfonyl)-1H-indole
- 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethyl-methanamine
- N,N-bis[(2E)-octa-2,7-dienyl]aniline
