1,4,5,8-tetrakis(bromanyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C3C(=CC=C(C3=CC2=C1Br)Br)Br)Br
Isomeric SMILES
C1=CC(=C2C=C3C(=CC=C(C3=CC2=C1Br)Br)Br)Br
InChI
InChI=1S/C14H6Br4/c15-11-1-2-12(16)8-6-10-9(5-7(8)11)13(17)3-4-14(10)18/h1-6H
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
- N,N-dimethyl-1,3-bis(oxidanylidene)isoindole-2-carboxamide
- S-methyl 1,3-bis(oxidanylidene)isoindole-2-carbothioate
- 1-phenyl-N-propan-2-yl-cyclohexan-1-amine
- 5-ethyl-1-methyl-3-(methylsulfanylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine
- 2-methylpropyl 2-[1-(phenylmethyl)piperidin-2-yl]ethanoate
- 2-[phenyl(piperidin-1-yl)methyl]cyclohexan-1-ol
- 1-phenyl-N-propyl-cyclohexan-1-amine
- 1-[(4-methylphenyl)amino]cyclopentane-1-carboxylic acid
- N-phenyl-4-phenylimino-pentanamide
