1-propylpiperidin-1-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+]1CCC(CC1)C#N
Isomeric SMILES
CCC[NH+]1CCC(CC1)C#N
InChI
InChI=1S/C9H16N2/c1-2-5-11-6-3-9(8-10)4-7-11/h9H,2-7H2,1H3/p+1
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
- 1-propan-2-ylpiperidin-1-ium-4-carbonitrile
- 1-propan-2-ylpiperidine-4-carbonitrile
- N-[(2S)-2-oxidanylpropyl]methanesulfonamide
- (1-methyl-5-propan-2-yl-pyrazol-3-yl)methylazanium
- (1-methyl-5-propan-2-yl-pyrazol-3-yl)methanamine
- [(E)-4-thiophen-2-ylbut-3-enyl]azanium
- (E)-4-thiophen-2-ylbut-3-en-1-amine
- (1S)-1-(4-fluoranyl-3-methyl-phenyl)ethanol
- (2S)-1-(2-fluorophenyl)propan-2-ol
- 2-chloranyl-N-[2-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
