aluminum propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.[Al+3]
Isomeric SMILES
CC(C)O.[Al+3]
InChI
InChI=1S/C3H8O.Al/c1-3(2)4;/h3-4H,1-2H3;/q;+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
- methyl 4-cyano-2,3,5,6-tetrakis(fluoranyl)benzoate
- 2-[1,1,2-tris(fluoranyl)ethyl]pyridine
- ethyl 3-cyano-2,4,5,6-tetrakis(fluoranyl)benzoate
- 3-methylhexane-1,5-diol
- 3-(aminomethyl)-2,4,5,6-tetrakis(fluoranyl)benzenecarbonitrile
- dipotassium tetrakis(oxidanylidene)ruthenium
- 4-(trichloromethyl)benzamide
- 4-[[2-[[1-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-5-[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 3-cyano-2,4,5,6-tetrakis(fluoranyl)benzoic acid
- 4-(aminomethyl)-2,3,5,6-tetrakis(chloranyl)benzenecarbonitrile
