benzaldehyde trichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.[Cl-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C=O.[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/C7H6O.3ClH/c8-6-7-4-2-1-3-5-7;;;/h1-6H;3*1H/p-3
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
- hexanedioic acid; 2,2,6,6-tetramethylpiperidin-4-ol
- 2-butan-2-yl-1-ethenyl-3-octyl-benzene
- 2-[2-[(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)methyl]phenyl]butanedioate
- 1-isocyanato-3-isothiocyanato-2-methyl-benzene
- 3-tert-butyl-5-[[4-(3-tert-butyl-5-oxidanyl-phenoxy)-6-octylsulfanyl-1,3,5-triazin-2-yl]oxy]phenol
- 2-oxidanyl-2-phenyl-1,2-oxasilinane
- 2-tert-butyl-4-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
- phenyl 2-butoxy-4-cyano-benzoate
- silicon tetrahydroxide
- 4-[(4-propoxyphenyl)methylideneamino]benzenecarbonitrile
