3-(3-chlorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H9ClO/c14-13-6-2-5-12(8-13)11-4-1-3-10(7-11)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
- methyl 4-(2-methylphenyl)benzoate
- methyl 3-(3-bromophenyl)benzoate
- 3-(3-ethylphenyl)benzenecarbonitrile
- 2-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanoic acid
- 4-(2-methylphenyl)benzenecarbonitrile
- 3-[2-(2-aminophenyl)phenyl]propanoic acid
- 4-(4-ethylsulfanylphenyl)benzaldehyde
- 3-(4-methoxyphenyl)benzaldehyde
- 4-[3-(hydroxymethyl)phenyl]-N-oxidanyl-benzamide
- 3-(2-chlorophenyl)benzenecarbonitrile
