4-(2-pyrazol-1-ylethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCN2C=CC=N2
Isomeric SMILES
C1CNCCC1CCN2C=CC=N2
InChI
InChI=1S/C10H17N3/c1-5-12-13(8-1)9-4-10-2-6-11-7-3-10/h1,5,8,10-11H,2-4,6-7,9H2
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
- ethyl-[(2S)-pentan-2-yl]azanium
- 5-(chloromethyl)-2-(2-methylphenyl)-1,3-thiazole
- (2S)-N-ethylpentan-2-amine
- 5-(chloromethyl)-2-(2-methoxyphenyl)-1,3-thiazole
- [4-(2-methylphenyl)piperazin-1-ium-1-ylidene]methanediamine
- [(1S)-1-(1-methylpyrazol-4-yl)propyl]azanium
- (1S)-1-(1-methylpyrazol-4-yl)propan-1-amine
- 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylate
- 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid
- cyclopropyl(1,3-thiazol-5-ylmethyl)azanium
