1-(2-bromophenyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)Br
InChI
InChI=1S/C22H13Br/c23-20-7-2-1-6-18(20)17-12-10-16-9-8-14-4-3-5-15-11-13-19(17)22(16)21(14)15/h1-13H
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
- 4-(10-bromanylanthracen-9-yl)benzaldehyde
- 9,10-bis(3-phenanthren-9-ylphenyl)anthracene
- 1-(3-bromophenyl)naphthalene
- 9,10-bis[2-[3-(2,2-diphenylethenyl)phenyl]phenyl]anthracene
- benzene; thiophene
- (E)-16-tetradecyltritriacont-25-ene-1,16,33-tricarboxylate
- (E)-16-tetradecyltritriacont-25-ene-1,16,33-tricarboxylic acid
- azane; 2-propylbutane-1,4-diamine
- bismuth; lead; tungsten(2+)
- manganese(2+); 3,4,5-tris(oxidanyl)benzoate
