(3,4-dimethoxyphenyl)-(3,5-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC(=CC(=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC(=CC(=C2)OC)OC)OC
InChI
InChI=1S/C17H18O5/c1-19-13-7-12(8-14(10-13)20-2)17(18)11-5-6-15(21-3)16(9-11)22-4/h5-10H,1-4H3
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
- propan-2-ol; titanium; 2,3,4-tridodecylbenzenesulfonic acid; dihydroxide
- N,N-diethyl-2-phosphonato-ethanamide
- 1,2,3-tris(bromanyl)-4-[2-[2,3,4-tris(bromanyl)phenyl]ethyl]benzene
- 3-(3-ethoxy-4-methoxy-phenyl)-2-naphthalen-2-yl-propanenitrile
- 1-(2-trimethoxysilylethyl)cyclohexan-1-ol
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-phenyl-prop-2-enamide
- (2E,4Z)-4-[(E)-2-phenylethenyl]hepta-2,4,6-trienenitrile
- (Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile
- 1,2,3,4-tetrakis(bromanyl)-5-[2-[2,3,4,5-tetrakis(bromanyl)phenyl]ethyl]benzene
- 2-phosphonoethanoate
