1-ethyl-N-prop-2-ynyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)NCC#C
Isomeric SMILES
CCN1CCC(CC1)NCC#C
InChI
InChI=1S/C10H18N2/c1-3-7-11-10-5-8-12(4-2)9-6-10/h1,10-11H,4-9H2,2H3
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
- (4-phenylcyclohexyl)-prop-2-ynyl-azanium
- 4-phenyl-N-prop-2-ynyl-cyclohexan-1-amine
- 2-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-6-ethoxy-phenol
- 1-propyl-N-prop-2-ynyl-piperidin-1-ium-4-amine
- 1-propyl-N-prop-2-ynyl-piperidin-4-amine
- 4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]benzenecarbonitrile
- [(1R,2S)-2-methylcyclohexyl]-prop-2-ynyl-azanium
- [(1R,2R)-2-tert-butylcyclohexyl]-prop-2-ynyl-azanium
- [(1S,3S)-3-methylcyclohexyl]-prop-2-ynyl-azanium
- [(2S,6S)-2,6-dimethylcyclohexyl]-prop-2-ynyl-azanium
