4,5,7-tris(chloranyl)quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=C1Cl)C(=CC(=C2O)Cl)Cl
Isomeric SMILES
C1=CN=C2C(=C1Cl)C(=CC(=C2O)Cl)Cl
InChI
InChI=1S/C9H4Cl3NO/c10-4-1-2-13-8-7(4)5(11)3-6(12)9(8)14/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
- (Z)-3-chloranyl-4,4,4-tris(fluoranyl)-2-(4-methylphenyl)but-2-enal
- 2-[(4-chlorophenyl)amino]-2-cyclohexyl-ethanenitrile
- [(2S,3S,4S,5S)-3-acetyloxy-2-methoxy-5-methyl-6-methylidene-oxan-4-yl] ethanoate
- carbon monoxide; [oxidanyl(phenyl)methylidene]nickel
- dimethyl 1a,7b-dihydrocyclopropa[a]naphthalene-1,1-dicarboxylate
- [oxidanyl(phenyl)methylidene]nickel
- 2-butanoyl-8-methoxy-naphthalene-1,4-dione
- 3-(3-bromanylpropyl)-3-ethanoyl-oxolan-2-one
- 3-(3,4-dichlorophenyl)-1,1-dimethyl-thiourea
- methyl (2E)-N-nitro-1,3-bis(oxidanylidene)isoindole-2-carboximidate
