1-bromanyl-5-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC=C2Br
Isomeric SMILES
COC1=CC=CC2=C1C=CC=C2Br
InChI
InChI=1S/C11H9BrO/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/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
- (phenylmethyl) 1,1-bis(oxidanylidene)-1,2-thiazetidine-2-carboxylate
- 1-bromanyl-2-cyclohex-2-en-1-yl-benzene
- dimethyl (1S,3S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,3-dicarboxylate
- 5-methyl-N-phenyl-1,3-selenazol-2-amine
- tert-butyl 2-[(3R,6R)-8-oxidanylidene-2-oxa-1-azabicyclo[4.2.0]octan-3-yl]ethanoate
- 2,2-dimethyl-5-[(pyrazol-1-ylamino)methylidene]-1,3-dioxane-4,6-dione
- 2-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]propanedinitrile
- 1-(4,4-dimethylchromeno[3,4-c]pyrrol-2-yl)ethanone
- 2-[(4-nitrophenyl)methoxy]oxane
- 4-(2-fluoranyl-6-methylsulfinyl-phenyl)piperidine
