1-bromanyl-2,6-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C=C2)OC)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C=C2)OC)Br
InChI
InChI=1S/C12H11BrO2/c1-14-9-4-5-10-8(7-9)3-6-11(15-2)12(10)13/h3-7H,1-2H3
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
- 3-chloranyl-6-methyl-5-oxidanyl-indolo[3,2-c]quinoline
- 3-chloranyl-11-methyl-indolo[3,2-c]quinoline
- 7-bromanyl-3,4-dimethoxy-naphthalen-1-amine
- 5-nitro-9-oxidanylidene-10H-acridine-4-carboxylic acid
- ethyl 4-[(2-oxidanylideneindol-3-yl)amino]benzoate
- (3-azanyl-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone
- nonadecane-1-thiol
- 2-[(2-chlorophenyl)amino]-3,4,5,6-tetrakis(fluoranyl)benzoic acid
- N,N-dimethyl-5-pyridin-2-yl-thiophene-2-sulfonamide
- [1-naphthalen-1-yloxy-3-[propan-2-yl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
