boric acid; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)O.C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
B(O)(O)O.C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.BH3O3/c11-8-5-1-3-7-4-2-6-10-9(7)8;2-1(3)4/h1-6,11H;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
- iron(3+); 8-oxidanylquinoline-2-carboxylate
- boron(1-); 1H-quinolin-2-one
- aluminum naphthalene-1,2-diamine
- N,N-diethyl-4-(1,3-oxazol-5-yl)aniline
- 5-(3-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole
- 4-oxidanyl-N'-phenyl-butanehydrazide
- cobalt(3+); phthalaldehyde
- benzamido(trimethyl)azanium hydroxide
- 2-ethylhexyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- methyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
