2,3-bis(methoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1OCOC)C=O
Isomeric SMILES
COCOC1=CC=CC(=C1OCOC)C=O
InChI
InChI=1S/C11H14O5/c1-13-7-15-10-5-3-4-9(6-12)11(10)16-8-14-2/h3-6H,7-8H2,1-2H3
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
- methyl (2Z)-2-[(4aR,8aS)-3-oxidanylidene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin-2-ylidene]ethanoate
- 4-[2-[(6-methylpyridin-2-yl)amino]-1-oxidanyl-ethyl]phenol
- 2-imidazol-1-yl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 1-phenyl-4,9-dihydro-1H-fluorene
- 2-pentanoylsulfanylethanesulfonic acid
- 2-[(1-ethylpyrazol-4-yl)methyl]-6-propan-2-yl-pyridin-3-amine
- 4-(cyclohexen-1-yl)-1-phenyl-but-3-yn-2-ol
- 1-(4-thiophen-2-ylphenyl)pentan-1-one
- 1,5-diethyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
- 4-[(3-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazole-2-thione
