1,2,3,4,5-pentakis(bromanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=C(C(=C2Br)Br)Br)Br
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=C(C(=C2Br)Br)Br)Br
InChI
InChI=1S/C10H3Br5/c11-5-3-1-2-4-6(5)8(13)10(15)9(14)7(4)12/h1-3H
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
- 5,11-dimethylindolo[3,2-b]carbazole
- 1,1,2,3,3,4-hexakis(chloranyl)but-1-ene
- 1,2-dimethylthieno[2,3-d][1,2,3]diazaborinin-4-amine
- (2S,5R,6R)-6-[2-(2-chloranylphenoxy)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,2-diphenyl-ethanamide bromide
- N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,2-diphenyl-ethanamide
- 5-bromanyl-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2,4,5-tris(chloranyl)-6-sulfanyl-benzene-1,3-dicarbonitrile
- 1,4-bis(chloranyl)-3,3,6,6-tetramethyl-piperazine-2,5-dione
- N-(2-chloroethyl)-3-[2,2,2-tris(fluoranyl)ethoxy]naphthalene-2-carboxamide
