1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC2CCCN3CCCCC3)C=C1
Isomeric SMILES
COC1=CC2=C(CCCC2CCCN3CCCCC3)C=C1
InChI
InChI=1S/C19H29NO/c1-21-18-11-10-17-8-5-7-16(19(17)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
- 5-methyl-2-[(2R)-pent-4-en-2-yl]-N,N-di(propan-2-yl)benzamide
- N-[tert-butylsulfanylmethylsulfanyl(ethoxy)phosphinothioyl]-N-methyl-methanamine
- methyl (E)-3-(tert-butylamino)-4-(2-trimethylsilylethoxy)but-2-enoate
- 2-methyl-6-[(E)-tetradec-1-enyl]pyridine
- 3-(3-chlorophenyl)-5,7-bis(oxidanyl)-1H-quinolin-4-one
- N'-[(5-chloranyl-1,3-benzoxazol-2-yl)amino]pyridine-2-carboximidamide
- diethyl 5-chloranyl-1-ethyl-3-methyl-pyrrole-2,4-dicarboxylate
- N-(5-chloranyl-2-ethanoyl-phenyl)-2-methyl-benzamide
- 1-[1-(chloromethyl)cyclopropyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione
- 10-(6-chloranylpyridazin-3-yl)-1,4,7-trioxa-10-azacyclododecane
