3-chloranylquinoline-6,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=C(C=C1O)O)Cl
Isomeric SMILES
C1=C2C=C(C=NC2=C(C=C1O)O)Cl
InChI
InChI=1S/C9H6ClNO2/c10-6-1-5-2-7(12)3-8(13)9(5)11-4-6/h1-4,12-13H
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
- 1-(2-bromanyl-4-methoxy-phenyl)pyrrolidine-2,5-dione
- 2-[(5-methoxyindol-1-yl)methyl]aniline
- N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- (Z)-2,3-bis(chloranyl)but-2-enoic acid
- 4-bromanyl-1-methoxy-bicyclo[2.2.2]octan-3-one
- 3,3-bis(bromanyl)-4-oxidanylidene-pentanoic acid
- 3,3,5-tris(bromanyl)-4-oxidanylidene-pentanoic acid
- 4,4-bis(bromanyl)-2-(2-bromoethyl)cyclobut-2-en-1-one
