2-(2-chlorophenyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C13H9ClO/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/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
- 3-methyl-N-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
- 4-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
- 2-(1,3,2-dioxaphospholan-2-yl)-1,1-dimethyl-diazane
- methyl 3-(2-fluorophenyl)benzoate
- methyl 4-[3-(hydroxymethyl)phenyl]benzoate
- ethyl 2-[2-azanyl-3-[(4-tert-butylphenyl)methyl]benzimidazol-3-ium-1-yl]ethanoate
- 2-(4-ethoxynaphthalen-1-yl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[3-(hydroxymethyl)phenyl]benzenecarbonitrile
- 3-(2-iodanylphenyl)benzaldehyde
- 2-[3-[2-(trifluoromethyl)phenyl]phenyl]ethanoic acid
