2-(3,4-dichlorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H8Cl2O/c14-12-6-5-9(7-13(12)15)11-4-2-1-3-10(11)8-16/h1-8H
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-fluoranyl-5-phenyl-benzaldehyde
- 1-[5-(4-tert-butylphenyl)thiophen-2-yl]ethanone
- 2-fluoranyl-4-[3-(trifluoromethyl)phenyl]benzaldehyde
- 2,4-bis(fluoranyl)-6-thiophen-2-yl-aniline
- 5-fluoranyl-2-phenyl-benzoic acid
- 3-nitro-5-thiophen-2-yl-pyridin-2-amine
- 3-(3,4-dichlorophenyl)-5-methoxy-4-oxidanyl-benzaldehyde
- 3-methoxy-4-propoxy-5-thiophen-2-yl-benzaldehyde
- 2-fluoranyl-4-phenyl-benzaldehyde
- 2-(3,4-dichlorophenyl)-4,5-dimethoxy-benzaldehyde
