boric acid; 4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)O.C1COC=N1
Isomeric SMILES
B(O)(O)O.C1COC=N1
InChI
InChI=1S/C3H5NO.BH3O3/c1-2-5-3-4-1;2-1(3)4/h3H,1-2H2;2-4H
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
- 4,5-dihydro-1,3-oxazole; [(E)-heptadec-1-enoxy]-bis(oxidanidyl)borane
- [(E)-heptadec-1-enoxy]boronic acid
- [2-(hydroxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 2-butylhexane-1,2-diol
- benzene-1,4-diol; boron(1-)
- azane; [ethoxy(oxidanyl)phosphoryl]methylphosphonic acid; phosphonomethylphosphonic acid
- sodium triphosphate hydrate
- 1,1-bis(chloranyl)-1,2,2,3,3,4,4,5,5,5-decakis(fluoranyl)pentane
- methyl (E)-4-acetamidobut-3-enoate
- [(E)-2-acetamidoethenyl] ethanoate
