3-bromanylperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)Br
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)Br
InChI
InChI=1S/C20H11Br/c21-18-11-10-16-14-7-2-5-12-4-1-6-13(19(12)14)15-8-3-9-17(18)20(15)16/h1-11H
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
- ethyl 4-[2-chloranyl-2-(3-chlorophenyl)ethyl]piperazine-1-carboxylate
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)ethenoxy-trimethyl-silane
- (6-azanyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
- (3aR,5S,10bR)-5-methyl-2-phenyl-3,3a,5,10b-tetrahydro-[1]benzofuro[3,2-g]isoindole-1,4-dione
- ethyl 4-[5-(1H-benzimidazol-2-yl)furan-2-yl]benzenecarboximidate
- 3-[6-azanyl-2-[2-(1-oxidanylcyclohexyl)ethynyl]purin-9-yl]propane-1,2-diol
- N-(6-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
- (3S,6aS,10aR)-3-[(3,4-dimethoxyphenyl)methyl]-2,3,6,6a,7,8,9,10-octahydro-[1,3]oxazolo[2,3-i]indol-5-one
- 1-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]ethanone
- [2-(4-methoxyphenyl)-1,3-dihydroisoindol-1-yl]-phenyl-methanol
