2-(6-ethenyl-2,3,4-trimethoxy-phenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=C)C2=CC=CC=C2C=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=C)C2=CC=CC=C2C=O)OC)OC
InChI
InChI=1S/C18H18O4/c1-5-12-10-15(20-2)17(21-3)18(22-4)16(12)14-9-7-6-8-13(14)11-19/h5-11H,1H2,2-4H3
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
- N-[[2-(6-ethenyl-2,3,4-trimethoxy-phenyl)phenyl]methyl]-N-methyl-prop-2-en-1-amine
- (4-tert-butyl-1-methyl-imidazol-2-yl)-di(propan-2-yl)phosphane; cyclopentane; ethanenitrile; ruthenium(2+); hexafluorophosphate
- 3-azanyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxylic acid; N-(2-dimethylaminoethyl)furan-2-carboxamide
- 3-azanyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxylic acid
- (4-tert-butyl-1-methyl-imidazol-2-yl)-di(propan-2-yl)phosphane
- N-(2-dimethylaminoethyl)furan-2-carboxamide
- lanthanum(3+); 4-methoxyphenolate
- 6-bromanyl-1'-(1H-indol-3-ylcarbonyl)spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one
- 2,4,6-tri(propan-2-yl)-N-[(1R,2R)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]cyclohexyl]benzenesulfonamide
- 1'-[(6-chloranyl-1H-indol-3-yl)carbonyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
