2,2-diethyl-1-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CNCCN1C)CC
Isomeric SMILES
CCC1(CNCCN1C)CC
InChI
InChI=1S/C9H20N2/c1-4-9(5-2)8-10-6-7-11(9)3/h10H,4-8H2,1-3H3
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-[3-(4-methylpiperazin-1-yl)isoquinolin-1-yl]ethanoic acid
- 2-[2-(4-methylpiperazin-1-yl)quinolin-4-yl]ethanamide
- 2-oxidanylidene-2-[3-[2-tri(propan-2-yl)silyloxyethoxy]naphthalen-1-yl]ethanoic acid
- 1-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- (4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate
- 2-(2-chloranylquinazolin-4-yl)ethanamide
- 2-[3-oxidanyl-5-[2-tri(propan-2-yl)silyloxyethoxy]phenyl]ethanamide
- 5-bromanyl-7-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-1,2,3,4-tetrahydronaphthalene
- 2-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]ethanamide
- 1-(1-methylcyclopropyl)piperazine
