2,7-bis(chloranyl)naphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CC(=C2O)Cl)O)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C=CC(=C2O)Cl)O)Cl
InChI
InChI=1S/C10H6Cl2O2/c11-6-3-1-5-2-4-7(12)10(14)8(5)9(6)13/h1-4,13-14H
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
- 2,2,3,3,4,4-hexakis(fluoranyl)butane-1,1-diol
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-1-methoxy-butane
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl hypoiodite
- [4-[(2-azanylethylamino)methyl]-2,3-dimethyl-phenyl]silicon
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1-(2-iodanylethoxy)heptane-2-sulfonyl fluoride
- butyl-dimethyl-(3-piperazin-1-ylpropyl)silane
- 1,1,2,2-tetrakis(fluoranyl)ethyl hypochlorite
- [2-(2,3-dimethylphenyl)piperazin-1-yl]methylsilicon
- bis(fluoranyl)methyl hypoiodite
- chloranyl-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-phosphinate
