4-(4-chlorophenyl)-2-(phenoxymethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3=CC=C(C=C3)Cl)C=O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3=CC=C(C=C3)Cl)C=O
InChI
InChI=1S/C20H15ClO2/c21-19-10-8-15(9-11-19)16-6-7-17(13-22)18(12-16)14-23-20-4-2-1-3-5-20/h1-13H,14H2
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-azanyl-3-(2-ethoxyphenyl)-2-octylsulfonyl-N-oxidanyl-propanamide
- N-(2,2-dimethylpropylcarbamoyl)-2-(2-methoxyethyl)-N'-methyl-N,2-bis(oxidanyl)propanediamide
- 3-[2-[3-ethyl-4-[2-(1H-imidazol-5-yl)phenyl]-3-(methylcarbamoyl)-1,2-diazinan-4-yl]-2-oxidanylidene-ethyl]-6-phenyl-hexanoic acid
- 5-[4-butyl-4-ethyl-5-[4-(4-fluorophenyl)phenyl]-3-(methylcarbamoyl)-1,2-diazinan-3-yl]-5-oxidanylidene-pentanoic acid
- 2-azanyl-4-methyl-pentanoic acid; carboxy 2-[5-(3-oxidanylidene-1H-isoindol-2-yl)pentyl-phenethyl-amino]ethanoate
- carboxy 2-[5-(3-oxidanylidene-1H-isoindol-2-yl)pentyl-phenethyl-amino]ethanoate
- 2-[[butyl-(propan-2-ylcarbamoylamino)phosphoryl]methyl-(4-phenylbutanoyl)amino]-4-methyl-pentanoic acid
- N-(2,2-dimethylpropylcarbamoyl)-N'-methyl-N,2-bis(oxidanyl)-2-(4-phenylbutyl)propanediamide
- N-(2,2-dimethylpropylcarbamoyl)-N'-(3-methoxy-2,2-dimethyl-propyl)-2-(3-methylbutyl)-N,2-bis(oxidanyl)propanediamide
- N-methyl-4-nonanoyl-N-[1-(oxidanylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]pyridazine-3-carboxamide
