quinolin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)[O-])N=C1
InChI
InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H/p-1
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
- 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one
- 3,5-bis(trifluoromethyl)phenolate
- 3-tert-butylphenolate
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-2-[[oxidanyl(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- aluminum; 3-sulfanylphenolate; tris(fluoranyl)methanesulfonic acid
- 2,3-dihydroperimidin-1-ylmethanol
- 1,2,3-tris(chloranyl)hexane
- dimethyl selenate
- 3,4,5-tris(methylsulfanyl)phenol
- 2,2-bis(phenylmethyl)-1,3-dihydroperimidine
