1,3,6-tris(bromanyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2Br)Br)C=CC4=C(C=CC1=C43)Br
Isomeric SMILES
C1=CC2=C3C(=C(C=C2Br)Br)C=CC4=C(C=CC1=C43)Br
InChI
InChI=1S/C16H7Br3/c17-12-6-2-8-1-3-10-13(18)7-14(19)11-5-4-9(12)15(8)16(10)11/h1-7H
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
- octadecanoate; tris(2-hydroxyethyl)sulfanium
- 2-methyl-3-[(5-methyl-2,3-dihydrofuran-3-yl)sulfanyl]oxolane-3-thiol
- tris(2-hydroxyethyl)sulfanium
- 2-methyl-3-[(2-methyl-2,5-dihydrofuran-3-yl)sulfanyl]oxolane-3-thiol
- calcium oxidanylmethanesulfinate
- N-(3-bromophenyl)-N-oxidanyl-ethanamide
- magnesium 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- 9,10-dihydroanthracene-1,4,9,10-tetrol
- 2-hexadecoxy-5-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzenesulfonic acid
- hexadecan-5-yl(dimethyl)azanium chloride
