cyclopropyl-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CCN(CC2)C(=O)C3CC3
Isomeric SMILES
COC1=CC=CC(=C1)CC2CCN(CC2)C(=O)C3CC3
InChI
InChI=1S/C17H23NO2/c1-20-16-4-2-3-14(12-16)11-13-7-9-18(10-8-13)17(19)15-5-6-15/h2-4,12-13,15H,5-11H2,1H3
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
- 1-[4-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propan-1-one
- 1-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]butan-1-one
- nonyl 1H-indole-3-carboxylate
- cyclobutyl-[4-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methanone
- (4-methoxyphenyl)methyl 4-[3-[(E)-non-2-enoyl]indol-1-yl]butanoate
- 4-[(2-fluoranyl-5-methoxy-phenyl)methyl]-N-methyl-piperidine-1-carboxamide
- (phenylmethyl) 12-[1-(4-ethoxy-4-oxidanylidene-butyl)indol-3-yl]-12-oxidanylidene-dodecanoate
- 1-(1H-indol-3-yl)-8-[4-(2-methylpropyl)phenyl]undecan-1-one
- 1-(1H-indol-3-yl)heptan-1-one
- 4-[3-[5-[1-[4-(2-methylpropyl)phenyl]pentoxy]pentanoyl]indol-1-yl]butanoic acid
