bis(4-ethoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)OCC
InChI
InChI=1S/C17H19NO2/c1-3-19-15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20-4-2/h5-12,18H,3-4H2,1-2H3
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
- ethyl N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3,5-di(propan-2-yl)phenyl]-N-ethoxycarbonyl-carbamate
- 2-(oxiran-2-ylmethoxy)prop-2-enoate
- 2-(oxiran-2-ylmethoxy)prop-2-enoic acid
- [(2E)-penta-2,4-dien-2-yl] 2-methylprop-2-enoate
- calcium oxidanylidenealuminum hydrofluoride
- iridium; oxygen(2-); ruthenium(2+)
- strontium; iron(2+); oxygen(2-)
- 8-methyl-1-phenyl-nonan-1-one
- 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxidanylidene-1-sulfanyl-propyl]-dimethyl-stannyl]-3-sulfanyl-propanoate
- 2,3,4,5-tetrakis(hydroxymethyl)cycloheptan-1-ol
