6-chloranylnaphthalene-1,2,8-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C(C=C(C=C21)Cl)O)O)O
Isomeric SMILES
C1=CC(=C(C2=C(C=C(C=C21)Cl)O)O)O
InChI
InChI=1S/C10H7ClO3/c11-6-3-5-1-2-7(12)10(14)9(5)8(13)4-6/h1-4,12-14H
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-(3-methylbutyl)benzene-1,2-diol
- 6-fluoranylnaphthalene-1,2-diol
- 2-fluoranyl-3-methyl-butane
- 3-fluoranyl-2,2-dimethyl-hexane
- oxidanyl nitrate; zirconium(2+)
- sodium tetrasulfite
- 4-oxidanylidene-4-phenyl-2-(phenylcarbonyl)-2-(2-sulfanylethanoylamino)butanoic acid
- 3-butan-2-yl-N'-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]-2-propyl-butanediamide
- 4-cyclopentylbenzene-1,2-dithiol
- 3-(aminomethyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
