1-[2-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxyethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)OCCN2CCCCC2)CC3=CC=CC=C3
Isomeric SMILES
CC1=NN(C(=C1)OCCN2CCCCC2)CC3=CC=CC=C3
InChI
InChI=1S/C18H25N3O/c1-16-14-18(22-13-12-20-10-6-3-7-11-20)21(19-16)15-17-8-4-2-5-9-17/h2,4-5,8-9,14H,3,6-7,10-13,15H2,1H3
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
- N-(phenylmethyl)-2-[4-phenyl-2-(phenylmethyl)pyrazolidin-1-yl]ethanamine
- butyl bis(1-cyanobutyl) phosphate
- (2-butoxynaphthalen-1-yl) dibutyl phosphate
- dibutyl [3-chloranyl-1,1,3,3-tetrakis(fluoranyl)prop-1-en-2-yl] phosphate
- 2-(4-chloranyl-3-methyl-phenoxy)-4-methyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 1,6-bis(tributylplumbyl)hexane-1,6-dione
- 4-methyl-2-(3-methylphenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N-(4-methylphenyl)-2,2-diphenyl-ethenimine
- 11-(2-bromophenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine hydrochloride
- tris(2-chloranylbutyl) phosphate
