(E)-3-methoxy-1,6-diphenyl-hex-4-en-1-one
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Canonical SMILES:
COC(CC(=O)C1=CC=CC=C1)C=CCC2=CC=CC=C2
Isomeric SMILES
COC(CC(=O)C1=CC=CC=C1)/C=C/CC2=CC=CC=C2
InChI
InChI=1S/C19H20O2/c1-21-18(14-8-11-16-9-4-2-5-10-16)15-19(20)17-12-6-3-7-13-17/h2-10,12-14,18H,11,15H2,1H3/b14-8+
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-bromanyl-5-(phenylmethyl)phenyl]methanol
- 2-[(2S,5R)-5-ethyloxolan-2-yl]-1-naphthalen-2-yl-prop-2-en-1-one
- N,N-dibutyl-2-methoxy-4-nitro-aniline
- (1E)-2-phenyl-1-(phenylmethylidene)indene
- 4-methyl-N-(C-phenyl-N-propyl-carbonimidoyl)benzamide
- 2-(6-methoxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylazanium dichloride
- 1-phenyl-N-[2-[2-[(phenylmethylidene)amino]ethoxy]ethyl]methanimine
- 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
- 2-cyclohexyl-4-methyl-pyrazino[1,2-a]indol-1-one
- 4,6-bis(chloranyl)-N-(2,2,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine

