2-(4-methylpiperidin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CCN
Isomeric SMILES
CC1CCN(CC1)CCN
InChI
InChI=1S/C8H18N2/c1-8-2-5-10(6-3-8)7-4-9/h8H,2-7,9H2,1H3
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-bromanyl-2-[(4-phenylpiperazin-1-yl)methyl]phenol
- 2-[[2,4-bis(fluoranyl)phenyl]methyl-propyl-amino]ethanol
- 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-(phenylmethyl)piperidine
- 2-methoxy-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol
- 4-methyl-1-[(4-nitrophenyl)methyl]piperidine
- N'-[(4-bromophenyl)methyl]-N'-ethyl-N,N-dimethyl-ethane-1,2-diamine
- 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 2-(4-phenethylpiperazin-1-yl)ethanol
- 3-[[ethyl(2-methylprop-2-enyl)amino]methyl]phenol
- 2-(4-propan-2-ylphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
