11-bromanylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC(=C1)C2Br
Isomeric SMILES
C1=CC=C2C=CC=CC(=C1)C2Br
InChI
InChI=1S/C11H9Br/c12-11-9-5-1-2-6-10(11)8-4-3-7-9/h1-8,11H
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
- 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride
- 1-diethoxyphosphoryl-2-methyl-propan-1-one
- 7-methoxy-4-(4-methoxy-3-oxidanyl-phenyl)-2H-isoquinolin-8-one hydrochloride
- 1-dimethoxyphosphoryl-2,2-dimethyl-propan-1-one
- 7-methoxy-4-(4-methoxy-3-oxidanyl-phenyl)-2H-isoquinolin-8-one
- 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenol hydrochloride
- dimethoxyphosphanyl(phenyl)methanone
- 1-diphenylphosphoryl-3,3-dimethyl-butan-2-one
- [2,6-bis(chloranyl)phenyl]-di(propan-2-yloxy)phosphoryl-methanone
- 1-di(propan-2-yloxy)phosphoryl-2,2-dimethyl-propan-1-one
