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(E)-3-(4-methoxy-3-methyl-phenyl)-1-(2,3,4,5-tetramethylphenyl)prop-2-en-1-one
(E)-3-(4-methoxy-3-methyl-phenyl)-1-(2,3,4,5-tetramethylphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C(=C2C)C)C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C(=C2C)C)C)C)OC
InChI
InChI=1S/C21H24O2/c1-13-12-19(17(5)16(4)15(13)3)20(22)9-7-18-8-10-21(23-6)14(2)11-18/h7-12H,1-6H3/b9-7+
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
- (E)-3-(4-methoxy-3-methyl-phenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
- (E)-3-(4-methoxy-3-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 2,5-bis[cyclohexyl-(2-fluorophenyl)amino]-4-isocyano-benzenecarbonitrile
- 2,5-bis(cyclohexylamino)benzene-1,4-dicarbonitrile
- 2,5-bis[methyl(phenyl)amino]benzene-1,4-dicarbonitrile
- (E)-3-(4-methoxy-3-methyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- 2,5-bis(pyren-1-ylamino)benzene-1,4-dicarbonitrile
- (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 2,5-bis(phenylazanyl)benzene-1,4-dicarbonitrile
- (E)-2-methyl-3-(4-methylbenzene-6-id-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one; yttrium(3+)
