6-bromanyl-1-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=C2)Br
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=C2)Br
InChI
InChI=1S/C11H9BrO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-7H,1H3
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
- 2,5,9-tris(azanyl)-2-(2-azanyl-3-phenyl-propanoyl)-3-(3-azanylpropyl)-4-oxidanylidene-nonanoic acid
- 2-bromanylhexanoyl bromide
- 1-ethanoyl-5-(2-methylsulfanylethyl)-3-phenyl-imidazolidine-2,4-dione
- 1-bromanyl-2,5-dimethoxy-3-nitro-benzene
- 2,5-dimethoxy-1-(4-methylphenyl)sulfanyl-3-nitro-benzene
- 4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol
- methyl (methyldisulfanyl)methanoate
- 1,3-bis[2,3,4-tris(bromanyl)phenoxy]propan-2-ol
- 1-bromanyl-4-(4-fluoranylphenoxy)benzene
- 4-methylpiperazine-1-carbonyl chloride hydrochloride
