1-chloranylnaphthalene-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2Cl)O)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC(=C2Cl)O)C=C1O
InChI
InChI=1S/C10H7ClO2/c11-10-8-3-2-7(12)5-6(8)1-4-9(10)13/h1-5,12-13H
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
- 1,5-dimethylnaphthalene-2,6-diol
- 1-phenylnaphthalene-2,6-diol
- 1-methylnaphthalene-2,6-diol
- 1,5-diphenylnaphthalene-2,6-diol
- calcium naphthalene-2-carboxylate
- [(Z)-5-ethyl-7-methyl-3,7-diphenyl-non-3-en-5-yl]benzene
- [(E)-1,5-diphenylhex-1-en-3-yl]benzene
- 7,7-dimethyloctanoic acid; 2-methyl-2-(2-methylbutan-2-ylperoxy)butane
- 7,7-dimethyloctanoic acid; 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
- trioxidanylbenzene dicarbonate
