1,4-bis(bromanyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=C2Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=C2Br)Br
InChI
InChI=1S/C9H5Br2N/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/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
- 1-bromanyl-4-ethoxy-isoquinoline
- 3-methyl-1-oxidanyl-anthracene-9,10-dione
- 2-[ethoxy(methyl)phosphoryl]sulfanylethyl-ethyl-methyl-sulfanium; methyl sulfate
- 2-[ethoxy(methyl)phosphoryl]sulfanylethyl-ethyl-methyl-sulfanium
- gallium triethanoate
- 2-[chloranyl(propan-2-yloxy)phosphoryl]oxypropane
- ethoxy-methoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-(4-chlorophenyl)ethyldiazane; sulfuric acid
- 2-(2-chloranylphenoxy)ethyldiazane sulfate
- 2-(2-chloranylphenoxy)ethyldiazane
