3-bromanyl-6-methoxy-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(=C2)Br)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(=C2)Br)C=C1
InChI
InChI=1S/C11H11BrO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5-7H,2,4H2,1H3
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
- 1,1,1-tris(fluoranyl)-N-(4-methoxyphenyl)methanesulfinamide
- 5-(4-oxidanylidenechromen-2-yl)-1H-pyridin-2-one
- 4-oxidanyl-3-[2-(trimethylazaniumyl)ethoxy]benzoate
- 2-(5-carboxy-2-oxidanyl-phenoxy)ethyl-trimethyl-azanium
- 1-(8-fluoranyl-5-methoxy-3,4-dihydro-1H-isochromen-7-yl)propan-2-amine
- 10-prop-2-enylphenothiazine
- 2-(4-chlorophenyl)-5-methyl-4-methylsulfanyl-1,3-oxazole
- (E)-4,4,5,5,5-pentakis(fluoranyl)-1-(furan-2-yl)pent-2-en-1-one
- 1-fluoranyl-4-[4-(trifluoromethyl)phenyl]benzene
- (2R,3R)-2,3-dimethyl-2-(1-phenylethylsulfonyl)oxirane
