1,5,6,8-tetrakis(bromanyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=CC(=C3C2=C1C=C3Br)Br)Br)Br
Isomeric SMILES
C1=CC(=C2C(=CC(=C3C2=C1C=C3Br)Br)Br)Br
InChI
InChI=1S/C12H4Br4/c13-6-2-1-5-3-7(14)12-9(16)4-8(15)11(6)10(5)12/h1-4H
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
- 2-(4-ethylpiperidin-1-yl)-N-(3-fluorophenyl)-1,3-thiazinane-3-carbothioamide
- 3,5,6,8-tetrakis(chloranyl)acenaphthylene
- 1,3,5-tris(bromanyl)acenaphthylene
- 1,5,6,8-tetrakis(chloranyl)acenaphthylene
- 1,6,8-tris(bromanyl)acenaphthylene
- 2-[2-(2-methylpropoxy)-3-propyl-phenyl]-N-[3-(trifluoromethyl)phenyl]-2H-1,3-benzothiazole-3-carbothioamide
- 4-[(2,3-dinitrophenyl)diazenyl]-2,3-diethyl-aniline
- 2-[2-ethyl-3-(4-propylpiperidin-1-yl)hexyl]-N-[2-propyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1,3-thiazolidine-3-carbothioamide
- N-[5-[[(2-cyano-4,6-dinitro-phenyl)diazenyl]-ethyl-amino]-2-ethyl-phenyl]ethanamide
- 5-methoxy-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
