N-[(4-methylpiperazin-1-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCN1CCN(CC1)C
Isomeric SMILES
CCNCN1CCN(CC1)C
InChI
InChI=1S/C8H19N3/c1-3-9-8-11-6-4-10(2)5-7-11/h9H,3-8H2,1-2H3
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
- N-(morpholin-4-ylmethyl)ethanamine
- 2,4-diphenyl-3H-benzo[h][1,2,4]benzotriazin-4-ium
- 2,4-diphenylbenzo[h][1,2,4]benzotriazin-4-ium-3-one
- 1-[5-(1-carboxycyclobutyl)oxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]cyclobutane-1-carboxylic acid
- 2-phenyl-3H-benzo[h][4,1,2]benzoxadiazin-2-ium
- 1,1-diethyl-3-[3-(5H-pyrrolo[2,3-b]pyrazin-7-yl)propyl]urea
- 1-[2-(1,3-dioxan-2-yl)ethyl]indole
- 1-[2-methoxy-5-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenoxy]propan-2-one
- 4-[2-(4-phenylpiperazin-1-yl)ethyl]morpholine
- 1-(3-pyridin-3-yloxypropyl)indole
