tris(prop-2-enyl) borate
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Descriptors Computed from Structure
Canonical SMILES:
B(OCC=C)(OCC=C)OCC=C
Isomeric SMILES
B(OCC=C)(OCC=C)OCC=C
InChI
InChI=1S/C9H15BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2
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
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; pyridine-3-carboxamide
- 3-propyloxetane-2,4-dione
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid; N-methylmethanamine
- 2,8-dimethylnonan-5-one
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; methyl sulfate
- calcium dibenzoate
- trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxy-silane
- ethyl 2-naphthalen-1-ylethanoate
- 2-[tert-butyl(2-hydroxyethyl)amino]ethanol
- S-methyl 2-phenylethanethioate
