1,8-bis(bromanyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2)Br)C=CC4=C(C=CC1=C43)Br
Isomeric SMILES
C1=CC2=C3C(=C(C=C2)Br)C=CC4=C(C=CC1=C43)Br
InChI
InChI=1S/C16H8Br2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H
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
- 6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hepta-1,5-dien-4-one
- diethyl 4-bromanylbenzene-1,2-dicarboxylate
- 3-methylbut-3-ene-1,2-diol
- 1,3-bis(bromanyl)-2-methoxy-benzene
- 2,2-bis(oxidanyl)cyclopenta[b]naphthalene-1,3-dione
- 3-(3-chlorophenyl)-1-methyl-5-oxidanyl-imidazolidine-2,4-dione
- 4-acetamido-2-chloranyl-benzoic acid
- 16-butan-2-yl-10-methyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
- 1-butan-2-yl-2-phenyl-benzene
- N-(3,5-dinitrophenyl)ethanamide
