4-(4-chlorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H9ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/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
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanenitrile
- 3-(4-chlorophenyl)-2-methyl-pyrimidin-4-one
- 2,4,6-trimethoxy-2-[methoxy-(4-methoxyphenyl)methyl]-1-benzofuran-3-one
- N,N-dimethylbenzo[c]cinnolin-1-amine
- 5-[(2-chlorophenyl)amino]-2-methyl-4H-pyrazol-3-one
- ethyl 1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethanoate
- 4-(2-methyl-1,3-dithian-2-yl)phenol
- (2-bromophenyl)-diphenyl-arsane
- [5-(4H-1,3-benzodioxin-2-yl)-2-methoxy-phenyl] 2-chloranylethanoate
- 2-chloranyl-4-nitro-1-phenyl-benzene
