quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
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-[6-azanyl-8-(sulfanylmethyl)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- octadeca-9,12-diynoic acid
- N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine
- N-ethylmethanamide
- mercury(2+); oxidanidylazaniumylidynemethane
- 9-bromanyl-N-(2-dimethylaminoethyl)phenazine-1-carboxamide
- 8-methoxy-6-nitro-9-oxidanyl-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
- 2-[[2,6-dimethyl-4-[2-(2-methylphenyl)ethanoylamino]phenyl]sulfonylamino]ethanoic acid
- hexanediamide
