4-[(2-chlorophenyl)-diphenyl-methoxy]benzaldehyde
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Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC4=CC=C(C=C4)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC4=CC=C(C=C4)C=O
InChI
InChI=1S/C26H19ClO2/c27-25-14-8-7-13-24(25)26(21-9-3-1-4-10-21,22-11-5-2-6-12-22)29-23-17-15-20(19-28)16-18-23/h1-19H
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
- 4,6,11-trimethyl-1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecane hydrochloride
- trisodium 8-isothiocyanatopyrene-1,3,6-trisulfonate
- potassium (Z)-4-oxidanylidenepent-2-en-2-olate hydrate
- dipotassium hydrogen phosphate trihydrate
- iodic acid; potassium
- 2-[carbamimidoyl(methyl)amino]ethanoic acid hydrate
- potassium; sulfurous acid
- 1,2,3-tris(chloranyl)propane
- guanidine hydrochloride
- (2S)-2,6-bis(azanyl)hexanoic acid hydrochloride

