boric acid; 4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)O.C1COC=N1.C1COC=N1
Isomeric SMILES
B(O)(O)O.C1COC=N1.C1COC=N1
InChI
InChI=1S/2C3H5NO.BH3O3/c2*1-2-5-3-4-1;2-1(3)4/h2*3H,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
- 2-[(2,6-dimethylphenyl)amino]benzoate
- 1,2,2-tris(fluoranyl)ethenethiol pentafluoride
- 2-[(3-hydroxyphenyl)amino]benzoate
- 1,2,2-tris(fluoranyl)ethenethiol
- 2,2-dihexoxyethyl dihydrogen phosphate
- 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine
- ethanedioate; hydron; trimethylazanium
- trioctylazanium nitrate
- 2-[14,29-bis(4-azanylbutyl)-17,23-bis(1-hydroxyethyl)-26-(hydroxymethyl)-11-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24,27,30-decakis(oxidanylidene)-5,8,20-tris(phenylmethyl)-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]ethanamide
- 1-prop-2-enoxyethyl 2-methylprop-2-enoate; 1-prop-2-enoxyethyl prop-2-enoate
