4,5-bis(bromanyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC(=C2C(=C1)Br)Br
Isomeric SMILES
C1=CC2=CN=CC(=C2C(=C1)Br)Br
InChI
InChI=1S/C9H5Br2N/c10-7-3-1-2-6-4-12-5-8(11)9(6)7/h1-5H
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
- 5-bromanyl-3-methyl-isoquinoline
- 5,7-dinitro-2-phenyl-1-benzofuran
- 6,8-dinitro-1,2,3,4-tetrahydrodibenzofuran
- naphtho[1,2-g][2]benzoselenole
- 7-methoxy-2-methyl-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium
- 7-methoxy-2-methyl-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- bis(2-methylaziridin-1-yl)methanethione
- 2-(aziridin-1-yl)-4,5-dihydro-1,3-thiazole
- 4-methyl-2-(2-methylaziridin-1-yl)-4,5-dihydro-1,3-thiazole
- 5-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,2,4-triazin-3-yl]-1,2,4-triazine
