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N-[2-(4-methoxyphenyl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine hydroiodide
N-[2-(4-methoxyphenyl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC2=NCCCC2.I
Isomeric SMILES
COC1=CC=C(C=C1)CCNC2=NCCCC2.I
InChI
InChI=1S/C14H20N2O.HI/c1-17-13-7-5-12(6-8-13)9-11-16-14-4-2-3-10-15-14;/h5-8H,2-4,9-11H2,1H3,(H,15,16);1H
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
- N-[2-(4-methoxyphenyl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine
- 4-methyl-2-prop-2-enyl-2,3,4,5-tetrahydropyridin-6-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-methyl-2-prop-2-enyl-2,3,4,5-tetrahydropyridin-6-amine
- 1-[(2-methylpropan-2-yl)oxy]butan-2-one
- 2-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-methyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 7-prop-2-enyl-2,3,4,5,6,7-hexahydroazocin-8-amine
- 5-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5,5-dimethyl-2,3,4,6-tetrahydroazepin-7-amine
- 6-methoxy-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepine
