4-methylpiperazin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC[NH+](CC1)N
Isomeric SMILES
CN1CC[NH+](CC1)N
InChI
InChI=1S/C5H13N3/c1-7-2-4-8(6)5-3-7/h2-6H2,1H3/p+1
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
- (2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- piperazin-1-ium-1,4-diamine
- azanyl(hexyl)azanium
- azanyl(butyl)azanium
- N-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide
- 2-(4-ethoxyphenyl)sulfanyl-N-(3-ethylphenyl)ethanamide
- 2-[azanyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- methyl-[(phenylmethyl)amino]azanium
- (2S,3R)-1-butyl-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-(4-ethoxyphenyl)sulfanyl-N-(2-fluoranyl-5-methyl-phenyl)ethanamide
