1,8-bis(bromanyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=C(C=C2)O)Br
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=C(C=C2)O)Br
InChI
InChI=1S/C10H6Br2O/c11-7-3-1-2-6-4-5-8(13)10(12)9(6)7/h1-5,13H
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
- 1,6-bis(chloranyl)naphthalen-2-ol
- (2-hexan-2-yl-2-methyl-1,3-dioxolan-4-yl)methanol
- (2-dibenzofuran-2-yl-2-oxidanyl-ethyl)-diethyl-azanium chloride
- 1-dibenzofuran-2-yl-2-(diethylamino)ethanol
- tris(2-fluoranylethyl) phosphite
- 2-[2-(2,6-dimethylheptan-4-yloxy)ethoxy]ethanol
- N-(2-methyl-5-nitro-phenyl)-3-nitro-2-oxidanyl-benzamide
- N-(2,5-dimethylphenyl)-3-nitro-2-oxidanyl-benzamide
- N-(2,6-dimethylphenyl)-3-nitro-2-oxidanyl-benzamide
- trimethyl-[2-(prop-2-enylcarbamoyloxy)ethyl]azanium chloride
