tetramethoxyboranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](OC)(OC)(OC)OC
Isomeric SMILES
[B-](OC)(OC)(OC)OC
InChI
InChI=1S/C4H12BO4/c1-6-5(7-2,8-3)9-4/h1-4H3/q-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
- 1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne
- 2-[2,5-bis(bromomethyl)phenyl]-1,4-bis(bromomethyl)benzene
- (7,13-dimethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-bromanylethanoate
- 1,3-bis(2-methoxyphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1,3-diazabicyclo[1.1.0]butane
- 1-(2,5-dimethylphenyl)-5-sulfanylidene-pyrrolidin-2-one
- 8-(2,5-dimethylphenyl)-1,1-diphenyl-3-thia-8-azaspiro[3.4]octan-7-one
- N-[2-(piperidin-4-ylcarbonylamino)cyclohexyl]-1,2-dihydropyridine-4-carboxamide
- 1,8-diazabicyclo[6.6.3]heptadeca-4,11-diyne
