quinolin-8-ol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C9H7NO.H3O4P/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h1-6,11H;(H3,1,2,3,4)/p-3
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
- ditert-butylsilicon
- (E)-3-dimethoxyphosphoryloxybut-2-enoic acid
- chloranyl-di(propan-2-yl)silicon
- 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine hydrochloride
- acetyloxy(dimethyl)silicon
- methoxy(dimethyl)silicon
- calcium (9E,12E,15E)-octadeca-9,12,15-trienoate
- 4,4,6-trimethyl-1,3,2$l^{2}-dioxaborinane
- palladium sulfate
- butyl(dimethyl)silicon; trimethyltin
