dimethoxy(prop-2-enyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC=C)(OC)OC
Isomeric SMILES
B(CC=C)(OC)OC
InChI
InChI=1S/C5H11BO2/c1-4-5-6(7-2)8-3/h4H,1,5H2,2-3H3
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
- 2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoyl chloride
- (1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- 2-methyl-1,3,4,5,6,7-hexahydroisophosphindole 2-oxide
- 2-methyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]phosphole 2-oxide
- 1-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]phosphole 1-oxide
- 1-oxidanyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]phosphole 1-oxide
- (1R,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane
- tellurochromen-4-one
- 2,3-dihydrotellurochromen-4-one
- 2-methyl-2,3-dihydrotellurochromen-4-one
