4-[(4-methoxyphenyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H13NO2/c1-17-14-8-6-13(7-9-14)15-12-4-2-11(10-16)3-5-12/h2-10,15H,1H3
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
- 3,5-dimethoxy-N-phenyl-aniline
- 4-(bromomethyl)-2-phenyl-1,3-dioxolane
- 1-hept-1-en-2-yl-4-methoxy-benzene
- ethyl 4-methylpiperidine-3-carboxylate
- ethyl 5-methylpiperidine-3-carboxylate
- ethyl 6-methylpiperidine-3-carboxylate
- 1-(4,4-dimethylpent-1-en-2-yl)-4-methoxy-benzene
- tetramethyl (2R,3R,5R,6R)-4-(methoxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate
- [(2S,3R,5S,6R)-2,3,5-tris(hydroxymethyl)-4-(methoxymethyl)-7-oxabicyclo[2.2.1]heptan-6-yl]methanol
- (2R,3R,5R,6R)-2,3,5,6-tetrakis(chloromethyl)-4-(methoxymethyl)-7-oxabicyclo[2.2.1]heptane
