1,3-bis(bromanyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2Br)Br
InChI
InChI=1S/C9H5Br2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/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
- trimethyl(4-trimethylsilyloxybutoxy)silane
- bis(iodanyl)borane
- 10-phenyldecanoic acid
- tris(chloranyl)-(4-phenylphenyl)silane
- tris(chloranyl)-(2-phenylphenyl)silane
- 2,3-dihydro-1H-inden-2-yl(trimethyl)silane
- trimethyl(naphthalen-1-yl)silane
- 1H-inden-1-yl(trimethyl)silane
- 1,8-diethynylnaphthalene
- 2-methyltridec-1-ene
