2-(3,4-dihydropyrazol-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)N2CCC=N2
Isomeric SMILES
C1CCNC(C1)N2CCC=N2
InChI
InChI=1S/C8H15N3/c1-2-5-9-8(4-1)11-7-3-6-10-11/h6,8-9H,1-5,7H2
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-[6-[[4-[(E)-diazanylidenemethyl]phenyl]carbonylamino]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid
- 2-isoquinolin-1-ylethanoic acid
- 3-butoxycarbonylpentan-3-ylphosphonic acid
- 2-(1-oxidanylidene-4H-isoquinolin-3-yl)ethanoic acid
- 6-oxidanyl-2-oxidanylidene-3,4-dihydroisoquinolin-2-ium-1-one
- tert-butyl-[2-methyl-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silicon
- 3-(1,4-dihydroisoquinolin-1-yl)propanoic acid
- (E)-but-2-enedioic acid; 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one
- 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one
- N,5-dimethyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-amine
