7-bromanylisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN=C2)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CN=C2)Br
InChI
InChI=1S/C9H6BrN/c10-9-2-1-7-3-4-11-6-8(7)5-9/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
- 1-(bromomethyl)-2-[5-(bromomethyl)-2-methoxy-phenoxy]-4,5-dimethoxy-benzene
- 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-isoquinolin-2-ium iodide
- 5,6-bis(azanyl)-1,3-dimethyl-pyrimidine-2,4-dione hydrochloride
- 5,6-bis(azanyl)-1,3-dimethyl-pyrimidine-2,4-dione hydrate
- 6-azanyl-1,3-dimethyl-5-[[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]pyrimidine-2,4-dione
- N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide
- 3-chloranyl-6-(4-methoxyphenyl)pyridazine
- 3-chloranyl-6-(4-chlorophenyl)pyridazine
- 3-(3-bromanyl-4-methoxy-phenyl)-6-chloranyl-pyridazine
- 3-chloranyl-6-(3-nitrophenyl)pyridazine
