(3,5-dimethoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C=N)OC
InChI
InChI=1S/C9H11NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6,10H,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-ethoxycarbonyloxypropan-2-yl ethyl carbonate
- 4-(hydroxymethyl)-3,5-dimethoxy-benzaldehyde
- dibutyltin(2+); 2-methoxyethanolate
- 4-[2-diethoxyphosphoryl-1-(pyridin-3-ylamino)ethyl]-2,6-dimethyl-phenol
- 2,3-dimethylbut-3-en-2-yltin(3+)
- 3-[2-diethoxyphosphoryl-1-(pyridin-3-ylamino)ethyl]-2,6-dimethyl-phenol
- 2-(acetyloxymethyl)oxetane-2-carboxylate; dibutyltin(2+)
- 3-methoxy-4-methyl-5-oxidanyl-benzaldehyde
- (3,4,5-trimethoxyphenyl)methanimine
- 2-(acetyloxymethyl)oxetane-2-carboxylic acid
