methoxymethyl(dimethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(C)COC
Isomeric SMILES
B(C)(C)COC
InChI
InChI=1S/C4H11BO/c1-5(2)4-6-3/h4H2,1-3H3
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
- cerium(3+); iron(2+); yttrium(3+)
- cyclobutylmethyl(dimethoxy)silicon
- iron(2+) diphosphate
- butyl (2R,3R)-3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-2-carboxylate
- 4-methoxycarbonyl-3-methyl-benzoic acid
- prop-1-ene; tris(bromanyl)titanium(1+)
- 2-[(3R,4S)-1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]isoindole-1,3-dione
- 3-butylsulfanyl-1-methyl-pyrrolidine
- 4-ethyl-1-hexyl-piperidine
- (3S)-3-methoxy-2-oxidanylidene-3-[(2-phenyl-2-sulfo-ethanoyl)amino]azetidine-1-sulfonic acid
