4-bromanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2Br)O
InChI
InChI=1S/C10H7BrO/c11-9-5-6-10(12)8-4-2-1-3-7(8)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-methyl-1-benzoselenophene-3-carbaldehyde
- 1-(3,5-dimethylcyclohexyl)oxy-1-ethyl-silinane
- triethyl-(2,2,5,5-tetramethylfuran-3-yl)silane
- 1-(chloromethyl)-1-octan-4-yloxy-silinane
- 4-(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)morpholine
- methyl 11-methoxyhexadecanoate
- diethyl 8'-oxidanylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]oct-5-ene]-4,5-dicarboxylate
- 2,3-dimethyl-1-(3-phenylprop-2-ynyl)piperidin-4-one
- 7-bromanyl-3a,8b-dihydrocyclopenta[b][1]benzofuran-1-one
- [4-ethynyl-2,3-dimethyl-1-(3-phenylprop-2-ynyl)piperidin-4-yl] ethanoate
