2,3,4,5-tetramethoxy-6-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1OC)OC)OC)OC)C=O
Isomeric SMILES
CC1=C(C(=C(C(=C1OC)OC)OC)OC)C=O
InChI
InChI=1S/C12H16O5/c1-7-8(6-13)10(15-3)12(17-5)11(16-4)9(7)14-2/h6H,1-5H3
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)-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-3-en-2-one
- [4-acetyloxy-5-(4-chloranyl-4-oxidanylidene-butyl)-2,3-dimethoxy-6-methyl-phenyl] ethanoate
- 2-[4-(dimethylamino)butyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol
- 2-(dimethylaminomethyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol
- 1-bromanyl-4-(cyclopent-2-en-1-yloxymethyl)benzene
- (1R,2S,5R)-2-(azepan-1-yl)-5-[(4-bromophenyl)methoxy]cyclopentan-1-ol
- tert-butyl (E)-6-chloranylhex-4-enoate
- 1-(1H-imidazol-5-yl)-5-phenyl-pentan-1-ol
- 1-(1H-imidazol-5-yl)-5-phenyl-pentan-1-one
- 1-(4-fluorophenyl)-1-(1H-imidazol-5-yl)-5-phenyl-pentan-1-ol
