tris(2-nitrobutyl) borate
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Descriptors Computed from Structure
Canonical SMILES:
B(OCC(CC)[N+](=O)[O-])(OCC(CC)[N+](=O)[O-])OCC(CC)[N+](=O)[O-]
Isomeric SMILES
B(OCC(CC)[N+](=O)[O-])(OCC(CC)[N+](=O)[O-])OCC(CC)[N+](=O)[O-]
InChI
InChI=1S/C12H24BN3O9/c1-4-10(14(17)18)7-23-13(24-8-11(5-2)15(19)20)25-9-12(6-3)16(21)22/h10-12H,4-9H2,1-3H3
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
- tetra(undecyl)stannane
- 1-(pentyltrisulfanyl)pentane
- 1-(dodecyltrisulfanyl)dodecane
- 2-(4,4-dimethylpyrrolidin-2-ylidene)indene-1,3-dione
- N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine
- N-(4-chlorophenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine
- N-(4-methylphenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine
- 1-(2-chloroethyl)-3-(1-cyanocyclohexyl)-1-nitroso-urea
- N-(4-azanyl-2-chloranyl-phenyl)-3,5-bis(chloranyl)-2-oxidanyl-benzamide
- 1-[3-(diethylamino)propylamino]-4-methyl-2-oxidanyl-thioxanthen-9-one
