6-(3-ethenylphenyl)-2,3,4-trimethoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C2=CC(=CC=C2)C=C)C=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C2=CC(=CC=C2)C=C)C=O)OC)OC
InChI
InChI=1S/C18H18O4/c1-5-12-7-6-8-13(9-12)14-10-16(20-2)18(22-4)17(21-3)15(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
- 4-[bis(4-dimethylaminophenyl)methyl]-2-chloranyl-N,N-dimethyl-aniline
- aluminum tricarbamodithioate
- zirconium(2+) dicarbamodithioate
- 2-ethyl-1-nitro-butane-1,2-disulfonic acid
- (4-cyanophenyl) 5-pentyl-2-phenyl-benzoate
- (4-cyanophenyl) 4-(4-butylphenyl)benzoate
- cerium(3+) triethanoate hydrate
- chromium(3+); 2-ethylhexanoate; trihydrate
- 2,3,3-tris(2-hydroxyethyl)cyclohexane-1,1,2-tricarboxylate
- 2,3,3-tris(2-hydroxyethyl)cyclohexane-1,1,2-tricarboxylic acid
