2-[4-(methylamino)piperidin-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN(CC1)CC#N
Isomeric SMILES
CNC1CCN(CC1)CC#N
InChI
InChI=1S/C8H15N3/c1-10-8-2-5-11(6-3-8)7-4-9/h8,10H,2-3,5-7H2,1H3
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
- 2-ethyl-N-methyl-pyrazol-3-amine
- 2-(hydroxymethyl)-1-methyl-pyrrolidin-3-ol
- 2-(hydroxymethyl)-4-methyl-piperazine-1-carbaldehyde
- 2-methoxy-1-[4-(methylamino)piperidin-1-yl]ethanone
- 2-methyl-5-(methylaminomethyl)pyrimidin-4-amine
- [2-(methylaminomethyl)pyrimidin-4-yl]methanol
- 5-methyl-2,3-dihydro-1H-pyrazole
- 4-[2-(methylamino)ethyl]piperazin-2-one
- 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
- 5-(methylaminomethyl)-1,2-dihydropyrazol-3-one
