3-(dimethoxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC(=C1)C=O)OC
Isomeric SMILES
COC(C1=CC=CC(=C1)C=O)OC
InChI
InChI=1S/C10H12O3/c1-12-10(13-2)9-5-3-4-8(6-9)7-11/h3-7,10H,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
- 1-[3-(dimethoxymethyl)phenyl]non-3-yn-1-ol
- 7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-methyl-5-(2-methylpropanoyl)-2-phenyl-thieno[2,3-b]pyridin-4-one
- ethyl 4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylate
- 3-chloranyl-4-nitro-1H-indole
- 3-chloranyl-1H-indol-4-amine
- 3-chloranyl-4-isothiocyanato-1H-indole
- 1-(2-azanylethyl)-3-(3-chloranyl-1H-indol-4-yl)thiourea
- 3-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-4-amine
- 3-(4-methoxy-3-oxidanyl-phenyl)pentanedinitrile
- 2-[4-(4-chloranylbutanoyl)phenyl]-N,N,2-trimethyl-propanamide
