N-methyl-2-piperazin-1-ium-1-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C[NH+]1CCNCC1
Isomeric SMILES
CNC(=O)C[NH+]1CCNCC1
InChI
InChI=1S/C7H15N3O/c1-8-7(11)6-10-4-2-9-3-5-10/h9H,2-6H2,1H3,(H,8,11)/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
- 2-piperazin-1-ium-1-yl-N-propyl-ethanamide
- (2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3-methyl-butanoate
- (2S)-2-(3-chloranylphenoxy)-3-methyl-butanoate
- N-[3-(aminomethyl)phenyl]-4-butyl-cyclohexane-1-carboxamide
- N-(3-aminophenyl)-4-butyl-cyclohexane-1-carboxamide
- N-(2-aminophenyl)-4-butyl-cyclohexane-1-carboxamide
- (2S)-3-methyl-2-naphthalen-1-yloxy-butanoate
- N-(2-azanyl-4-chloranyl-phenyl)-3-cyclohexyl-propanamide
- N-(4-aminophenyl)-4-butyl-cyclohexane-1-carboxamide
- N-(3-azanyl-4-fluoranyl-phenyl)-4-butyl-cyclohexane-1-carboxamide
