(E)-3-(3,4-dichlorophenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=CC=O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1/C=C/C=O)Cl)Cl
InChI
InChI=1S/C9H6Cl2O/c10-8-4-3-7(2-1-5-12)6-9(8)11/h1-6H/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-(3,4-dichlorophenyl)-4,6-dimethyl-benzaldehyde
- 2-chloranyl-6-(4-fluoranyl-3-methyl-phenyl)benzaldehyde
- 1-(1-adamantyl)-2-dimethoxyphosphoryl-ethanone
- 6-tert-butyl-2-phenyl-2-phenylimino-1,3,6,2$l^{5}-dioxazaphosphocane
- N-(4-phenyl-1,3-dithiol-2-ylidene)ethanamide
- 2,3,7,8-tetramethoxydibenzothiophene
- dilithium 4-(3,4-dimethoxybenzene-6-id-1-yl)-1,2-dimethoxy-benzene-5-ide
- 2,3,7,8-tetramethoxydibenzoselenophene
- N-[[3,5-bis(chloranyl)-4-phenoxy-phenyl]carbamoyl]-2-chloranyl-benzamide
- 2,3,7,8-tetramethoxydibenzotellurophene
