3,8-bis(bromanyl)cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=NN=C2C(=C1)Br)Br
Isomeric SMILES
C1=CC2=CC(=NN=C2C(=C1)Br)Br
InChI
InChI=1S/C8H4Br2N2/c9-6-3-1-2-5-4-7(10)11-12-8(5)6/h1-4H
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
- N-methyl-N'-[5-[7-[2-[2-(methylamino)ethylamino]-1H-indol-5-yl]-9H-carbazol-2-yl]-1H-indol-2-yl]ethane-1,2-diamine
- 3,8-bis(bromanyl)benzo[c]cinnoline
- N-methyl-N'-[5-[6-[2-[2-(methylamino)ethylamino]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indol-2-yl]ethane-1,2-diamine
- methyl 5-[4-(5-methoxycarbonylthiophen-2-yl)phenyl]thiophene-2-carboxylate
- 3,6-bis(bromanyl)-5H-benzo[c]cinnoline
- N'-[5-[4-[2-(2-azanylethylamino)-1H-indol-5-yl]phenyl]-1H-indol-2-yl]ethane-1,2-diamine
- 5-[6-[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]-9H-carbazol-3-yl]-1H-indole-2-carboxylic acid
- 2-[(6-chloranyl-2,2-dimethyl-1,3-dihydrocarbazol-4-yl)amino]guanidine
- 3-azanyl-3-[2-[1,3-bis(azanyl)-3-oxidanylidene-propyl]-5-[6-(1H-indol-5-yl)-9H-carbazol-3-yl]indol-2-yl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(3-chloranyl-4-fluoranyl-phenyl)-3-cyclohexyl-1H-indole; 2-(methylideneamino)guanidine
