2-chloranylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)Cl
InChI
InChI=1S/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H
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-methylbut-3-yn-2-yl N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 6-(5-methylfuran-2-yl)pyran-2-one
- 6-(2-oxidanylidenepentyl)pyran-2-one
- 2-(phenanthren-9-ylmethylidene)propanedinitrile
- N-oxidanyl-2-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]ethanamide
- 5-methyl-1-(5-oxidanylpentyl)pyrimidine-2,4-dione
- [3,4-diacetyloxy-5-[2-fluoranyl-6-(oxidanylamino)purin-9-yl]oxolan-2-yl]methyl ethanoate
- 1-[2,6-bis(oxidanylidene)piperidin-3-yl]-3-methyl-urea
- [4-(aminocarbonylamino)cyclohexyl] ethanoate
- 1-(3,4-dihydro-2H-thiochromen-4-yl)-3-(2-fluoranylethyl)urea
