1-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCN(CC2)C3CCCC3
Isomeric SMILES
COC1=CC=CC=C1CN2CCN(CC2)C3CCCC3
InChI
InChI=1S/C17H26N2O/c1-20-17-9-5-2-6-15(17)14-18-10-12-19(13-11-18)16-7-3-4-8-16/h2,5-6,9,16H,3-4,7-8,10-14H2,1H3
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
- (3E)-3-(3H-1,3-benzoxazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione
- 4-azanyl-9-(3,4-dimethylphenyl)-N-phenethyl-pyrimido[4,5-b]indole-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-5-[[[3,5-bis(fluoranyl)phenyl]carbonyl-(1-phenylethyl)amino]methyl]-1,2-oxazole-3-carboxamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide
- N-(2-ethoxyphenyl)-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 6-methyl-2-(4-methylphenyl)-3-oxidanylidene-2,4-dihydro-1H-pyrazine-5-carboxylate
- 6-[2-(2,5-dimethylphenyl)imino-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate
- 3-(4-ethylphenyl)imino-1-propan-2-yl-indol-2-one
- N-ethyl-3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine
