(3,4,5-trimethoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C=N
InChI
InChI=1S/C10H13NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6,11H,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
- 2-(acetyloxymethyl)oxetane-2-carboxylic acid
- [3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-methyl-phenyl]methanimine
- dibutyltin(2+); tris(fluoranyl)methanesulfonate
- dibutyltin(2+); 2-(ethenoxymethyl)oxetane-2-carboxylate
- 2-(ethenoxymethyl)oxetane-2-carboxylic acid
- 2,4,7,9-tetramethyldec-5-yne
- 2,2,3,3-tetramethylthiolane
- dibutyltin(2+); 2-(3-methylpentan-3-yl)oxolane-2-carboxylate
- 2-(3-methylpentan-3-yl)oxolane-2-carboxylic acid
- [2,2-bis(fluoranyl)-3-(2-oxidanylethanoyloxy)propyl] 2-oxidanylethanoate
