2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CC[NH+](CC2)CC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)N2CC[NH+](CC2)CC[NH3+]
InChI
InChI=1S/C13H21N3O/c1-17-13-4-2-12(3-5-13)16-10-8-15(7-6-14)9-11-16/h2-5H,6-11,14H2,1H3/p+2
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
- 1-[3-[4-(2,5-dimethoxyphenyl)piperazin-1-ium-1-yl]propyl]-3-(4-methoxyphenyl)urea
- 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-5-nitro-phenoxy]ethanoate
- N-methyl-4-(methylamino)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide
- N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide
- 4-[(E)-2-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-ethenyl]benzoate
- 2-[2-azanyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethyl-diethyl-azanium
- 1-[2-(4-tert-butylphenoxy)ethyl]-3-(2-diethylaminoethyl)benzimidazol-3-ium-2-amine
- N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide
- ethyl 4-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]phenyl]methanone
