boron(1-); propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
[B-].CC(CO)O
Isomeric SMILES
[B-].CC(CO)O
InChI
InChI=1S/C3H8O2.B/c1-3(5)2-4;/h3-5H,2H2,1H3;/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-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butan-2-ol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butan-2-ol
- 3,6,6,7,7-pentakis(chloranyl)-4-methyl-bicyclo[3.2.1]octa-1(8),2,4-triene
- 4-(octylperoxyamino)-4-oxidanylidene-butanoic acid
- benzoic acid; 1-(1,2,3-dioxaziridin-3-yl)nonan-1-one
- 1-(1,2,3-dioxaziridin-3-yl)nonan-1-one
- 2-methyl-3-[3,3,3-tris(fluoranyl)propylsulfanyl]propanoic acid
- [4-(4-octoxyphenoxy)carbonylphenyl] 4-acetyloxybenzoate
- 4-acetyloxy-2-[4-(4-heptoxyphenyl)phenyl]benzoic acid
- [2-(4-decoxyphenyl)carbonyloxyphenyl] 4-oxidanylbenzoate
