2,4-dimethoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)OC
InChI
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,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
- N-naphthalen-2-ylhydroxylamine
- N,N-diethyl-4-methyl-aniline
- 2-bromanyl-1-naphthalen-2-yl-ethanone
- naphthalen-2-yl 2-oxidanylbenzoate
- 2-naphthalen-2-yloxynaphthalene
- 5-methyl-2-oxidanyl-benzaldehyde
- N-aminocarbonylbenzamide
- N-methyl-N-(phenylmethyl)aniline
- 1-phenyl-1-(phenylmethyl)diazane
- (3-methylphenyl) benzoate
