1-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CCC2)CCCN3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(CCC2)CCCN3CCCCC3
InChI
InChI=1S/C19H29NO/c1-21-18-10-11-19-16(7-5-8-17(19)15-18)9-6-14-20-12-3-2-4-13-20/h10-11,15-16H,2-9,12-14H2,1H3
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
- [3,5-bis(chloranyl)-2-oxidanyl-phenyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone
- 1-dimethoxyphosphorylethyl 2-[2,4-bis(fluoranyl)phenoxy]ethanoate
- 5-[2-(4-phenylphenyl)ethynyl]-2-benzofuran-1,3-dione
- ethyl (2R,3R)-2-phenyl-3-(phenylcarbonyl)oxolane-2-carboxylate
- ethyl 1,6-dimethoxy-3-phenyl-1H-indene-2-carboxylate
- N-[2-(dimethylamino)-2-methyl-1-phenyl-propyl]-2,6-dimethyl-benzamide
- (6-chloranyl-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone
- (2S)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-methyl-butanoic acid
- ethyl (E)-2-[2,4-bis(fluoranyl)-3-methoxy-phenyl]carbonyl-3-(cyclopropylamino)prop-2-enoate
- 4-cyclopentyloxy-8-nitro-dibenzofuran-1-carbaldehyde
