4-chloranyl-3-phenoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)Cl
InChI
InChI=1S/C13H9ClO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H
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-chloranyl-4-(dimethoxymethyl)-2-phenoxy-benzene
- 2-bromanyl-1-chloranyl-4-(dimethoxymethyl)benzene
- 2-(4-chlorophenyl)-5-pyridin-3-yl-2,3-dihydro-1,3,4-thiadiazole
- N'-methyl-N'-pyrrolidin-1-yl-propane-1,3-diamine
- decyl 4-sulfamoylbenzoate
- 6-(oxidanylamino)-1H-1,3,5-triazine-2,4-dione
- 2-(4-ethylphenyl)-2-oxidanyl-1-phenyl-ethanone
- 4-[4-[4-(diphenylamino)phenoxy]phenoxy]-N,N-diphenyl-aniline
- azane; cobalt(3+); 2,2,2-tris(fluoranyl)ethanoate
- 2-(2-hydroxyethyloxy)ethyl hydrogen sulfate
