2-[4-(4-chlorophenyl)phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1CC=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO/c15-14-7-5-13(6-8-14)12-3-1-11(2-4-12)9-10-16/h1-8,10H,9H2
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
- 1-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]ethanone
- 2-[4-(4-chlorophenyl)-6-oxidanylidene-2-phenylmethoxy-cyclohexen-1-yl]-2-oxidanylidene-ethanal
- 2,6-bis(azanyl)-N-hexadecyl-hexanamide; 5-phenylpentanoic acid
- 4-(4-chlorophenyl)-2-(phenylmethyl)benzaldehyde
- 4-(4-ethoxyphenyl)-2-phenylsulfanyl-benzaldehyde
- 2-(3-chlorophenyl)-2-methoxy-3-phenyl-propanal
- [6-[4-(4-chlorophenyl)phenyl]carbonyl-3,4-dimethyl-cyclohex-3-en-1-yl] hydrogen carbonate
- (3-phenylphenyl) butanoate
- 4-(3H-isoquinolin-2-yl)butanoic acid
- 4-(4-pentoxyphenyl)-2-phenylsulfanyl-benzaldehyde
