(2S)-2-ethyl-1-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CNCCN1C
Isomeric SMILES
CC[C@H]1CNCCN1C
InChI
InChI=1S/C7H16N2/c1-3-7-6-8-4-5-9(7)2/h7-8H,3-6H2,1-2H3/t7-/m0/s1
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-[(2-chloranyl-4-fluoranyl-phenyl)methylazaniumyl]ethanoate
- (2R)-2-methyl-1-propan-2-yl-piperazin-4-ium
- (2R)-2-methyl-1-propan-2-yl-piperazine
- [2-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylazanium
- [2-[[(3S)-3-methylpiperidin-1-yl]methyl]phenyl]methanamine
- 2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanoate
- (2S)-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrrolidin-1-ium-2-carboxylate
- (2S)-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrrolidine-2-carboxylic acid
- 2,2-dimethylpropyl(methyl)azanium
- (2S)-2-(3-tert-butylphenoxy)propanoate
