3,6-dimethoxy-2-(methoxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1C=O)OC)OC
Isomeric SMILES
COCC1=C(C=CC(=C1C=O)OC)OC
InChI
InChI=1S/C11H14O4/c1-13-7-9-8(6-12)10(14-2)4-5-11(9)15-3/h4-6H,7H2,1-3H3
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
- ethyl 4-oxidanylidene-3,5,6,7-tetrahydro-2H-1-benzofuran-2-carboxylate
- methyl (3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole-4-carboxylate
- 2-(4-oxidanylbutoxy)benzoic acid
- ethyl 4-(5-methanoylimidazol-1-yl)butanoate
- 9-methylpyrido[3,4-b]indole-1-carbaldehyde
- 4-methyl-9H-pyrido[3,4-b]indole-1-carbaldehyde
- 4-(prop-2-ynylamino)benzenesulfonamide
- 1,3,6-trimethylthieno[3,2-d]pyrimidine-2,4-dione
- [3-[(1E)-buta-1,3-dienoxy]-2,2-dimethyl-propyl] prop-2-enoate
- 1,3,5-trimethylcyclohexane-1,3,5-tricarbaldehyde
