1,2,3-dioxaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=COO1
Isomeric SMILES
B1=CC=COO1
InChI
InChI=1S/C3H3BO2/c1-2-4-6-5-3-1/h1-3H
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
- 4-heptylbenzoate
- 1-(4-hexylphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione
- (E)-3-[2,3-bis(oxan-2-yloxy)phenyl]-1-phenyl-prop-2-en-1-one
- 1-[4-(1-azanylpropyl)-3-bicyclo[2.2.1]heptanyl]propan-1-amine
- 1-[1-(1-azanylethyl)-2-adamantyl]ethanamine
- [4-(aminomethyl)-3-bicyclo[2.2.2]octanyl]methanamine
- 1-[1-(1-azanylpropyl)-2-adamantyl]propan-1-amine
- 2-[4-(2-azanylethyl)-3-bicyclo[2.2.2]octanyl]ethanamine
- [1-(aminomethyl)-2-adamantyl]methanamine
- 1-[4-(1-azanylpropyl)-3-bicyclo[2.2.2]octanyl]propan-1-amine
