4-[(E)-2-(4-chlorophenyl)ethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)C=O
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)Cl)C=O
InChI
InChI=1S/C15H11ClO/c16-15-9-7-13(8-10-15)2-1-12-3-5-14(11-17)6-4-12/h1-11H/b2-1+
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-[2,2-bis(fluoranyl)-3-(4-methylphenyl)cyclopropyl]-1,3-dioxolane
- 3-(4-chloranylbutyl)-3-methyl-4,5,6,7-tetrahydro-2-benzofuran-1-one
- 4-(2-bromophenyl)-1,3-dioxolan-2-one
- cyclopentane; 1-cyclopentylpropan-1-amine; iron(2+)
- (3S,4R)-1,3,4-tris(oxidanyl)-5-phenylmethoxy-pentan-2-one
- 1-cyclopentylpropan-1-amine
- methyl 4-methoxy-2-(methoxymethoxy)-6-methyl-benzoate
- 7,8-bis(oxidanyl)-3-propyl-4,6,7,8-tetrahydro-3H-isochromene-1,5-dione
- (1R,7R)-6-(2,2-dimethylpropanoyl)-5-oxa-6,9-diazabicyclo[5.2.0]nonane-4,8-dione
- 2,2-bis(chloranyl)-3-methyl-3-(4-methylphenyl)cyclobutan-1-one
