dipropoxyboron
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Descriptors Computed from Structure
Canonical SMILES:
[B](OCCC)OCCC
Isomeric SMILES
[B](OCCC)OCCC
InChI
InChI=1S/C6H14BO2/c1-3-5-8-7-9-6-4-2/h3-6H2,1-2H3
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
- (E)-2-methyl-6-(3-oxidanylidenebutanoyloxy)hex-2-enoic acid
- [[7-[acetyloxy-(4-tert-butylphenyl)methyl]-9-(4-tert-butylphenyl)acridin-2-yl]-(4-tert-butylphenyl)methyl] ethanoate
- benzene-1,2-diol; 3-bromanylpropoxy(oxidanidyl)boron
- 3-bromanylpropoxy(oxidanyl)boron
- 2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoic acid
- (5-oxidanylideneoxolan-2-yl) 2-methylidene-4,8-bis(oxidanyl)octanoate
- 1-[(E)-2-methyl-4-trimethoxysilyl-but-3-en-2-yl]oxypropan-1-amine
- 2-methylprop-1-ene bromide
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; N-methylmethanamine
- 3-anthracen-9-ylpropyl(diphenyl)sulfanium; hexakis(fluoranyl)antimony(1-)
