1,2,4-tris(bromanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2Br)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2Br)Br)Br
InChI
InChI=1S/C10H5Br3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H
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
- dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; ethanolate
- (2,6-ditert-butyl-4-methyl-phenyl) 2,2-dimethylcyclopropane-1-carboxylate
- dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium cyanide
- 1-(2-fluoranylthiophen-3-yl)ethanone
- 5-fluoranyl-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- 4-fluoranyl-5-methyl-1H-pyrazole
- 2,3,4-tris(fluoranyl)-1-benzofuran
- 2-methylpropyl 2,2,3-trimethylcyclopropane-1-carboxylate
- tert-butyl 2,2,3-trimethylcyclopropane-1-carboxylate
