4,4-dimethoxy-2-methyl-3-phenethyl-cyclobut-2-en-1-one
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Canonical SMILES:
CC1=C(C(C1=O)(OC)OC)CCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(C1=O)(OC)OC)CCC2=CC=CC=C2
InChI
InChI=1S/C15H18O3/c1-11-13(15(17-2,18-3)14(11)16)10-9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3

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
- 1-[(2S,3S)-3-(methoxymethyl)-5-methyl-2-phenyl-2,3-dihydrofuran-4-yl]ethanone
- (4Z)-3-methyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-one
- 8-(3-methoxybutoxy)quinolin-2-amine
- 3,5-dimethyl-N'-oxidanyl-4-pent-4-ynoxy-benzenecarboximidamide
- 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]ethanol
- N-[(Z)-3-azanyl-4,4-dimethyl-pent-2-enoyl]benzamide
- 1-(3-methoxyphenyl)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanone
- 5,11-dimethyl-6H-pyrido[3,2-b]carbazole
- 4,11-dimethyl-6H-indolo[2,3-b]quinoline
- N-(1,3-dipropylbenzimidazol-2-ylidene)nitrous amide