2-(dimethoxymethyl)-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(OC)OC)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)C(OC)OC)C=O
InChI
InChI=1S/C11H14O4/c1-13-9-4-5-10(8(6-9)7-12)11(14-2)15-3/h4-7,11H,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
- (7S,8S)-4,5,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- [2-(furan-2-yl)-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate
- 2-ethanoyl-2H-acenaphthylen-1-one
- N'-(2,4-dimethoxyphenyl)ethanehydrazide
- (Z)-2-diazonio-5-methyl-3-oxidanyl-1-prop-2-ynoxy-hex-1-en-1-olate
- (Z)-5-methyl-1,3-bis(oxidanyl)-1-prop-2-ynoxy-hex-1-ene-2-diazonium
- methyl 2-[(2-aminophenyl)amino]-3-oxidanyl-propanoate
- (2R,3S,5R)-5-(6-azanylpyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-(hydroxymethyl)-2H-naphthalene-1,4-dicarbonitrile
- 3-(phenoxymethyl)pyridine-2-carbonitrile
