sodium trimethylboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C)(C)C.[Na+]
Isomeric SMILES
[B-](C)(C)C.[Na+]
InChI
InChI=1S/C3H9B.Na/c1-4(2)3;/h1-3H3;/q-1;+1
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
- lithium; N,N-dimethylpyridin-3-amine; di(propan-2-yl)azanide
- sodium tetra(imidazol-1-yl)boranuide
- sodium 2-[4-(4-bromanylphenoxy)phenoxy]propanoate
- sodium 2-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]propanoate
- potassium 2-[4-(4-chloranylphenoxy)phenoxy]propanoate
- potassium tetrakis(4-phenylphenyl)boranuide
- sodium 4-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]pentanoate
- sodium [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] sulfate hydrate
- sodium (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate
- lithium; 1,2-dimethoxyethane; tetraphenylboranuide
