2-(1-methylpiperazin-1-ium-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCNCC1)CCN
Isomeric SMILES
C[N+]1(CCNCC1)CCN
InChI
InChI=1S/C7H18N3/c1-10(5-2-8)6-3-9-4-7-10/h9H,2-8H2,1H3/q+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
- 4-(7-bromanylheptyl)isoindole-1,3-dione
- (Z)-1,2,3-triazol-4-ylidenediazane
- (3Z)-5-oxidanyl-4-oxidanylidene-3-[[2-(quinolin-2-yldiazenyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- 1-azanyl-3-[bis(4-nitrophenyl)amino]urea
- 4-[3-(1-methylpiperazin-1-ium-1-yl)propyl]isoindole-1,3-dione
- 8-pyrrolidin-1-yloctan-1-amine
- (1E)-3-[(3-nitro-2-sulfo-phenyl)diazenyl]-1-[(3-nitro-2-sulfo-phenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- 6-(1-methylpiperazin-1-ium-1-yl)hexan-1-amine
- 2,3-bis[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl]butanedioic acid
- 4-(1-morpholin-2-ylhexyl)isoindole-1,3-dione
