8-bromanylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)Br
InChI
InChI=1S/C10H7BrO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H
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
- 7-bromanylnaphthalen-2-ol
- 2-bromanyl-5-phenyl-1H-imidazole
- 5-bromanylquinolin-8-amine
- 4-bromanylquinolin-3-amine
- 2-chloranyl-4-methyl-8-nitro-quinoline
- 5-chloranyl-6-methoxy-4-methyl-quinolin-8-amine
- 2,5,6-tris(chloranyl)-N-(4-chlorophenyl)-4-methyl-pyridine-3-carboxamide
- ethyl 2,4,5-tris(chloranyl)-6-methyl-pyridine-3-carboxylate
- 2-[5-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-yl]ethanoic acid
- 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]propanoic acid
