4-(4-cyclopentyloxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)C3CCNCC3
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)C3CCNCC3
InChI
InChI=1S/C16H23NO/c1-2-4-15(3-1)18-16-7-5-13(6-8-16)14-9-11-17-12-10-14/h5-8,14-15,17H,1-4,9-12H2
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
- piperazin-4-ide; tungsten(2+)
- methyl (Z)-3-ethylsulfanyl-2-(2-methanidylphenyl)prop-2-enoate; uranium(2+)
- methyl (Z)-3-ethylsulfanyl-2-(2-methylphenyl)prop-2-enoate
- methyl (2Z)-2-ethoxyimino-2-(2-methanidylphenyl)ethanoate; uranium(2+)
- methyl (2Z)-2-ethoxyimino-2-(2-methylphenyl)ethanoate
- methyl 2-[2-[(propan-2-ylideneamino)oxymethyl]phenyl]prop-2-enoate
- 5-[1-(oxidanylideneboranylmethyl)pyrrol-2-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one
- 5-(5-isocyano-1H-pyrrol-2-yl)spiro[1H-indole-3,1'-cyclopentane]-2-one
- S-[2-[(E)-[(3E)-3-methoxyimino-1-benzofuran-2-ylidene]amino]oxyethyl] ethanethioate
- 1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-1-[2-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-N-methoxy-methanimine
