4-(4-methoxyphenoxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H12O3/c1-16-12-6-8-14(9-7-12)17-13-4-2-11(10-15)3-5-13/h2-10H,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
- 2-methoxy-5-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione
- methyl (1S,2R,5R)-5,8,8-trimethyl-4-oxidanylidene-3-azabicyclo[3.2.1]octane-2-carboxylate
- 1-(1-isoquinolin-1-ylcyclopropyl)propan-1-one
- 2-methoxy-5-(2-methylphenyl)cyclohexa-2,5-diene-1,4-dione
- 1-[4-[(4-methylphenyl)amino]phenyl]ethanone
- 9-methyl-9H-xanthene-2,7-diol
- 1-(3-oxidanyl-4-phenoxy-phenyl)ethanone
- 1-(1-cyanocyclohexyl)-1-oxidanyl-3-propyl-urea
- 2-azanyl-3-(5-butyl-3-oxidanylidene-1,2-oxazol-4-yl)propanoic acid
- ethyl 2-[1-(cyanoamino)hexylideneamino]ethanoate
