tris(2-azanylethyl) borate
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Descriptors Computed from Structure
Canonical SMILES:
B(OCCN)(OCCN)OCCN
Isomeric SMILES
B(OCCN)(OCCN)OCCN
InChI
InChI=1S/C6H18BN3O3/c8-1-4-11-7(12-5-2-9)13-6-3-10/h1-6,8-10H2
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
- 3-methoxy-2-oxidanyl-benzaldehyde
- 1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- N'-[(5-chloranylthiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- 4-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid
- 3-[ethyl(phenyl)amino]propanenitrile
- oxidanylmethanesulfinic acid
- 4,5-bis(oxidanyl)benzene-1,3-disulfonic acid
- trimethoxymethane
- bis(chloranyl)-methyl-phenyl-silane
- 3-methoxyphenol
