5,6,7-tris(chloranyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)O)N=C1
InChI
InChI=1S/C9H4Cl3NO/c10-5-4-2-1-3-13-8(4)9(14)7(12)6(5)11/h1-3,14H
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
- 3-(butylamino)-3-phenyl-butan-2-one
- 2-(dioxidanyl)-N-(4-methylphenyl)-2,2-diphenyl-ethanamide
- 2-methyl-2-phenylazanyl-cyclohexan-1-one
- N-(4-methylsulfanylphenyl)-2,2-diphenyl-ethanamide
- 5a,10a-dimethyl-1,2,3,4,6,7,8,9-octahydrodibenzo-p-dioxin-4a,9a-diol
- N-[4-[[4-(2,2-diphenylethanoylamino)phenyl]disulfanyl]phenyl]-2,2-diphenyl-ethanamide
- N-(4-methylsulfanylphenyl)-2,2-diphenyl-ethenimine
- 2-methyl-1-phenyl-1-phenylimino-propan-2-ol
- methyl 3-(naphthalen-2-ylamino)naphthalene-2-carboxylate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] carbamimidothioate; 4-methylbenzenesulfonic acid
