4-(trichloromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H5Cl3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5H
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-(trichloromethyl)phenyl]-1,3-dioxolane
- 4-[bis(phenylsulfonyl)methyl]benzoic acid
- 4a,8a-bis(bromomethyl)-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-b][1,4]dioxine
- 2,2-bis(chloromethyl)-1,3-dioxolane
- 2-(bromomethyl)-2-(4-bromophenyl)-1,3-dioxolane
- 3,3-dimethyl-2-(3-oxidanylidene-3-phenylazanyl-propyl)-N-phenyl-cyclobutane-1-carboxamide
- 1,5-dihydro-2,4,3$l^{4}-benzodioxaselenepine 3-oxide
- methyl 1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate
- methyl 3,3-dimethyl-2-(3-oxidanylidenebutyl)cyclobutane-1-carboxylate
- 3-phenylpyrrolo[2,1-a]isoquinoline
