aluminum pentan-3-one trichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC.[Al+3].[Cl-].[Cl-].[Cl-]
Isomeric SMILES
CCC(=O)CC.[Al+3].[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/C5H10O.Al.3ClH/c1-3-5(6)4-2;;;;/h3-4H2,1-2H3;;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
- 1-azanyl-3-[[2,5-bis(oxidanyl)phenyl]amino]urea
- 1-[(2-aminophenyl)amino]-3-azanyl-urea
- N-diazo-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-sulfonamide
- 4-(dimethylamino)naphthalene-1-diazonium; fluoranylboron
- N2,N2-dipropylpyridine-2,3,4,6-tetramine
- N-[3-azanyl-2,5,6-tris(fluoranyl)-4-nitro-phenyl]-3-oxidanylidene-butanamide
- N-(3-azanyl-2-nitro-phenyl)ethanamide; 2-thiabicyclo[2.1.1]hexa-1(6),3-dien-5-one
- 2-thiabicyclo[2.1.1]hexa-1(6),3-dien-5-one
- 3-(pentan-3-ylamino)phenol
- N-(3-azanyl-2-nitro-phenyl)-4-nitro-3-oxidanylidene-butanamide
