2,3-bis(3,4-dimethoxyphenyl)-3-oxidanylidene-propanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C=O)C(=O)C2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C=O)C(=O)C2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H20O6/c1-22-15-7-5-12(9-17(15)24-3)14(11-20)19(21)13-6-8-16(23-2)18(10-13)25-4/h5-11,14H,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
- (Z)-2-diazonio-3-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-oxidanyl-prop-1-en-1-olate
- (Z)-3-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium
- 1-[2-(dimethoxymethyl)-3,6-dimethoxy-phenyl]-3,3-dimethoxy-butan-2-ol
- 1,2-bis(3,4-dimethoxyphenyl)butan-1-one
- methyl 4-oxidanylidene-4-[4-(4-phenylphenyl)phenyl]butanoate
- N-[(Z)-2-cyano-3-(2-fluorophenyl)prop-2-enyl]-N,4-dimethyl-benzenesulfonamide
- (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrol-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-enoic acid
- 7-methyl-7-oxidanyl-2-[(4-phenylpiperazin-1-yl)methyl]-3,6-dihydro-2H-[1,3]oxazolo[3,2-a]pyrimidin-5-one
- (3'aS,4'S,7'aS)-4'-[2-(3-methoxyphenyl)ethyl]-7'a-methyl-spiro[1,3-dioxolane-2,1'-2,3,3a,4,6,7-hexahydroindene]-5'-one
- 4-[1-(4-hydroxyphenyl)-2-phenyl-hex-1-enyl]phenol
