6-(9-bromanylnonyl)-12H-benzo[i]phenanthridin-12-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C=C3C2=CN(C4=CC=CC=C43)CCCCCCCCCBr)N
Isomeric SMILES
C1=CC=C2C(=C1)C(C=C3C2=CN(C4=CC=CC=C43)CCCCCCCCCBr)N
InChI
InChI=1S/C26H31BrN2/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/h6-9,12-15,18-19,25H,1-5,10-11,16-17,28H2
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
- 6-[9-(12-azanyl-2,3,4,4a,4b,5,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-benzo[i]phenanthridin-6-yl)nonyl]-10H-benzo[i]phenanthridin-12-amine
- N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromanyl-isoquinolin-3-yl]ethanamide
- 1-heptyl-2H-pyridine-2-carbonitrile
- 8,9-dimethoxy-5-methyl-4aH-phenanthridine
- 8,9-dimethoxy-2-methyl-benzo[g]isoquinolin-2-ium
- 1,3-dimethyl-2,6-bis(oxidanylidene)-7-(2-sulfosulfanylethyl)purine
- 2-(1,6-dimethyl-2H-quinolin-2-yl)ethanedithioic acid
- 2-(2-methyl-3H-isoquinolin-3-yl)ethanedithioic acid
- 2,2,2-tris(fluoranyl)-N-[[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]ethanamide
- 1-phenyl-3-[[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]urea
