2-(dimethoxymethyl)-6-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C=O)C(OC)OC
Isomeric SMILES
COC1=CC=CC(=C1C=O)C(OC)OC
InChI
InChI=1S/C11H14O4/c1-13-10-6-4-5-8(9(10)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
- methyl (3R)-3-(4-methoxyphenyl)-3-oxidanyl-propanoate
- 3-[3-methoxy-2,5-bis(oxidanyl)phenyl]butan-2-one
- 2-[(4-methoxyphenyl)amino]ethylcarbamic acid
- 5-methyl-1-[(1S,3R)-3-oxidanylcyclopentyl]pyrimidine-2,4-dione
- N-(3-methoxypropyl)-2-nitro-aniline
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)naphthalen-1-one
- (2E)-2-hydroxyimino-N-(3-methylsulfanylphenyl)ethanamide
- methyl (3aR,4S,7aS)-7a-methyl-7-oxidanylidene-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate
- (5S)-5-tert-butyl-3-methylidene-4-prop-2-enoxy-oxolan-2-one
- methyl (2E)-4-(3-oxidanylidenepropyl)octa-2,7-dienoate
