tris(methylamino) borate
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Descriptors Computed from Structure
Canonical SMILES:
B(ONC)(ONC)ONC
Isomeric SMILES
B(ONC)(ONC)ONC
InChI
InChI=1S/C3H12BN3O3/c1-5-8-4(9-6-2)10-7-3/h5-7H,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
- trilithium trisodium iron(6+) dodecacyanide
- N-[azanyl-[ethyl(methyl)amino]phosphoryl]ethanamine
- tetra(butan-2-yl)germane
- lithium 1-methylcyclopropan-1-ol
- tris(butylamino) borate
- N-[azanyl-[methyl(propan-2-yl)amino]phosphoryl]propan-2-amine
- manganese(2+); methanal; 4,5,6,7-tetrahydro-1H-inden-1-ide
- trilithium stiborate
- diethoxyboranyl(diethoxy)borane
- dilithium hydrogen phosphite
