3-bromanylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)Br
InChI
InChI=1S/C8H5BrN2/c9-8-5-6-3-1-2-4-7(6)10-11-8/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
- 2-chloranyl-3-phenoxy-quinoxaline
- 4-ethynylisoquinoline
- 1,4,10-trioxa-7,13-diazacyclopentadecane-8,12-dione
- ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate
- ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-nitro-phenoxy]ethanoate
- 2-[2-(carboxymethyloxy)-4-nitro-phenoxy]ethanoic acid
- 2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-4-nitro-phenoxy]ethanoyl chloride
- 4-[bis(bromanyl)methyl]benzoic acid
- 2-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]phenyl]-1,3-benzoxazole
- 2-[2-(2-chloranyl-3,3-dimethyl-2-phenyl-aziridin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
