1-[(3-cyclohexyl-1H-pyrazol-5-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NNC(=C2)CN3CCCCC3
Isomeric SMILES
C1CCC(CC1)C2=NNC(=C2)CN3CCCCC3
InChI
InChI=1S/C15H25N3/c1-3-7-13(8-4-1)15-11-14(16-17-15)12-18-9-5-2-6-10-18/h11,13H,1-10,12H2,(H,16,17)
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
- trimethyl-[2-[(S)-(4-methylphenyl)-phenyl-methoxy]ethyl]azanium
- 2-[(R)-(4-chlorophenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine
- 6-nitro-2-phenethylsulfanyl-1,3-benzothiazole
- 9-(1H-indol-3-ylmethylidene)-7,11-dioxaspiro[5.5]undecane-8,10-dione
- ethyl 1-(4-chlorophenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate
- 4-oxidanylidene-2-sulfanylidene-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile
- 5-(2-chlorophenyl)-3-(hydroxymethyl)-1,3,4-oxadiazole-2-thione
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenoxy-ethanamide
- 5-fluoranyl-N-(2-methoxyphenyl)-2-morpholin-4-yl-pyrimidin-4-amine
