aluminum aniline trichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.[Al+3].[Cl-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)N.[Al+3].[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/C6H7N.Al.3ClH/c7-6-4-2-1-3-5-6;;;;/h1-5H,7H2;;3*1H/q;+3;;;/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
- (6-oxidanyl-2-oxidanylidene-hexyl)-triphenyl-phosphanium chloride
- aluminum N-methyl-N-propyl-propan-1-amine trichloride
- (6-oxidanyl-2-oxidanylidene-hexyl)-triphenyl-phosphanium
- aniline; methylaluminum(2+); dichloride
- tris(4-methoxyphenyl)-(6-oxidanyl-2-oxidanylidene-hexyl)phosphanium chloride
- azane; triethylalumane; chloride
- tris(4-methoxyphenyl)-(6-oxidanyl-2-oxidanylidene-hexyl)phosphanium
- aluminum N-methyl-N-phenyl-aniline trichloride
- azane; trimethylalumane; chloride
- aluminum N-methylmethanamine trichloride
