benzaldehyde; 4-methoxy-N-(4-methoxyphenyl)aniline
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Canonical SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC.C1=CC=C(C=C1)C=O
Isomeric SMILES
COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C14H15NO2.C7H6O/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12;8-6-7-4-2-1-3-5-7/h3-10,15H,1-2H3;1-6H
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
- 1,4-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline
- phenethylbenzene; N-phenylaniline
- 1,4-diphenethylbenzene; N-phenylaniline
- (4-propan-2-ylidenecyclohexa-1,5-dien-1-yl) hydrogen carbonate
- chromen-2-one; dicarboxylatoaluminum; hydrate
- dicarboxyaluminum
- chromen-2-one; 9H-xanthene
- aluminum thiophene-2-carboxylic acid
- dicarboxylatoaluminum; thiophene; hydrate
- 2-[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]ethylamino]ethanoic acid

