1-[3-(4-methoxyphenyl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCN2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CCCN2CCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-9-7-14(8-10-15)6-5-13-16-11-3-2-4-12-16/h7-10H,2-6,11-13H2,1H3
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
- ethyl (2E)-2-[3,5-bis(prop-1-en-2-yl)cyclohepta-2,4-dien-1-ylidene]ethanoate
- ethyl (2E)-2-[3,5-di(cyclohexen-1-yl)cyclohepta-2,4-dien-1-ylidene]ethanoate
- dimethyl (3S,3aR,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalene-1,3-dicarboxylate
- methyl 2-[[5-bromanyl-2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]phenyl]-[(2-methylpropan-2-yl)oxycarbonyloxy]methyl]prop-2-enoate
- methyl 2-[[3-methoxy-2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]phenyl]-[(2-methylpropan-2-yl)oxycarbonyloxy]methyl]prop-2-enoate
- (6S,7S,8R,9aS)-7,8-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one
- methyl (E)-5-[2-[2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyloxy]prop-2-enyl]phenyl]pent-2-enoate
- ethyl (E)-4-(4-chloranyl-2-methanoyl-phenoxy)but-2-enoate
- (2R,3R,6S,7R,8R,9aS)-2,3-bis(oxidanyl)-7,8-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- methyl 2-[[5-chloranyl-2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]phenyl]-oxidanyl-methyl]prop-2-enoate
