1,2-bis(bromanyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3Br)Br
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3Br)Br
InChI
InChI=1S/C14H8Br2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8H
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
- 2,3-bis(iodanyl)-4,5-dithiophen-2-yl-thiophene
- 3-iodanyl-2-thiophen-2-yl-thiophene
- 3,4-bis(iodanyl)-2-pyridin-2-yl-pyridine
- 1,2-bis(bromanyl)-3,4-diphenyl-benzene
- 3-bromanyl-2-pyridin-2-yl-pyridine
- 3,4-bis(bromanyl)-2-pyridin-2-yl-pyridine
- 6,7-bis(iodanyl)pyridazino[1,2-a]cinnoline
- 4-iodanyl-1,2,3-benzothiadiazole
- 2,3-bis(iodanyl)quinoline
- 1,2-bis(iodanyl)-3-phenyl-benzene
