3-(4-chlorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H9ClO/c14-13-6-4-11(5-7-13)12-3-1-2-10(8-12)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
- 4-(2-fluorophenyl)-N-oxidanyl-benzamide
- 2-(3-methylphenyl)benzenecarbonitrile
- N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide
- 2-[4-(4-bromophenyl)phenyl]ethanoic acid
- 2-[(3-hydroxyphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one
- [4-[3-(trifluoromethyl)phenyl]phenyl]methanamine
- methyl 4-(4-ethoxyphenyl)benzoate
- [2-(4-methylphenyl)phenyl]methanamine
- 4-(3-fluorophenyl)benzaldehyde
- 2-[4-(4-aminophenyl)phenyl]ethanoic acid
