6-(9-bromanylnonyl)benzo[i]phenanthridin-6-ium-12-amine bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C=[N+](C4=CC=CC=C43)CCCCCCCCCBr)N.[Br-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2C=[N+](C4=CC=CC=C43)CCCCCCCCCBr)N.[Br-]
InChI
InChI=1S/C26H29BrN2.BrH/c27-16-10-4-2-1-3-5-11-17-29-19-24-20-12-6-7-13-21(20)25(28)18-23(24)22-14-8-9-15-26(22)29;/h6-9,12-15,18-19,28H,1-5,10-11,16-17H2;1H
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
- purine-1-sulfinic acid
- 8,9-dimethoxybenzo[h]isoquinoline hydrochloride
- 6-[9-(12-azanylbenzo[i]phenanthridin-6-ium-6-yl)nonyl]benzo[i]phenanthridin-6-ium-12-amine dibromide
- 10-[3-[4-(2-ethoxyethyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride
- 8,9-dimethoxy-5-methyl-phenanthridin-5-ium chloride
- ethyl (2S)-2-[[(2R)-2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
- N,N-dimethylcarbamate; 1-methylquinolin-1-ium-5-ol; bromide
- cadmium(2+); pyridine; chloride
- 6,7-dimethoxy-2-methyl-1-(phenylmethyl)isoquinolin-2-ium iodide
- 1-(2-chloroethyl)-2-(chloromethyl)pyrrolidine hydrochloride
