6-bromanylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Br)C=C1O
InChI
InChI=1S/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/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
- 2-(4-octylphenoxy)ethanoic acid
- N-[(1-methyl-4-phenyl-piperidin-4-yl)methyl]-4-[4-[(1-methyl-4-phenyl-piperidin-4-yl)methylcarbamoyl]phenyl]benzamide
- 6,7-dimethoxy-2-pentyl-isoquinolin-2-ium bromide
- 1,3,3-tris(chloranyl)-1,1-bis(fluoranyl)propane
- 1-(1,3-benzodioxol-4-yl)propan-2-amine
- 6,7-dimethoxy-2-pentyl-isoquinolin-2-ium
- 6-ethyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 6-ethyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-butyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 6-butyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
