1,3-bis(bromanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2Br)Br
InChI
InChI=1S/C10H6Br2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6H
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
- (2S)-2-acetamido-3-(3-bromophenyl)propanoic acid
- 1-(6-bromanyl-8-methoxy-imidazo[1,2-a]pyrazin-5-yl)propan-1-ol
- (2S)-2-[(2-bromophenyl)methyl-methyl-amino]butanoic acid
- methyl 3-methyl-4-oxidanylidene-2-(trifluoromethyl)chromene-8-carboxylate
- N'-[3-[(4-bromophenyl)amino]propyl]propane-1,3-diamine
- [(2R,3S,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] ethanoate
- 2-(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-3-pyridin-3-yl-propanenitrile
- methyl (1R,3S)-2,2-dicyano-3-(2,4-dimethoxyphenyl)cyclopropane-1-carboxylate
- (2-ethanoyl-1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-6-yl) ethanoate
- tert-butyl (E)-4,4,4-tris(fluoranyl)-3-(4-methylphenyl)but-2-enoate
