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1-[3,5-bis(bromanyl)-2-propoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine
1-[3,5-bis(bromanyl)-2-propoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1C=NN2CC[NH+](CC2)C)Br)Br
Isomeric SMILES
CCCOC1=C(C=C(C=C1/C=N\N2CC[NH+](CC2)C)Br)Br
InChI
InChI=1S/C15H21Br2N3O/c1-3-8-21-15-12(9-13(16)10-14(15)17)11-18-20-6-4-19(2)5-7-20/h9-11H,3-8H2,1-2H3/p+1/b18-11-
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-[2-ethoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide
- 1-[3,5-bis(bromanyl)-2-propoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine
- 2-[2-ethoxy-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide
- 1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine
- 1-(2-ethoxynaphthalen-1-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine
- 1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-(4-methylpiperazin-1-yl)methanimine
- N-[(7-ethylindol-3-ylidene)methyl]-4-methyl-piperazin-4-ium-1-amine
- 1-(2-ethoxynaphthalen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine
- 1-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine
- N-(4-methylpiperazin-4-ium-1-yl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine
