1-[7-(4-phenylmethoxyphenoxy)heptyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl
Isomeric SMILES
C1CCN(CC1)CCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl
InChI
InChI=1S/C25H35NO2.ClH/c1(2-8-18-26-19-9-5-10-20-26)3-11-21-27-24-14-16-25(17-15-24)28-22-23-12-6-4-7-13-23;/h4,6-7,12-17H,1-3,5,8-11,18-22H2;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
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-bromanyl-4,6-dihydrothieno[3,4-c]pyrazole
- gallium 1-oxidanidylpiperidin-2-ol
- N-ethyl-N-[6-[(4-methoxypyridin-2-yl)methoxy]-2,2-dimethyl-3,4-dihydrochromen-4-yl]methanesulfonamide
- 1-oxidanidylpiperidin-2-ol
- 4-[2,6-bis(chloranyl)phenyl]-8-[2,3-bis(fluoranyl)-6-oxidanyl-phenyl]-2H-isoquinolin-3-one
- methyl 8-(2-azanyl-8-bromanyl-6-oxidanylidene-3H-purin-9-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- N,N-dimethyl-2-[5-phenoxy-1-(phenylsulfonyl)indol-3-yl]ethanamine
- N-(4-methyl-1,3-thiazol-2-yl)-1-phenacyl-pyridin-1-ium-3-carboxamide bromide
- N-(4-methyl-1,3-thiazol-2-yl)-1-phenacyl-pyridin-1-ium-3-carboxamide
- 4-[[1,1-bis(oxidanylidene)-1,2,4-thiadiazinan-4-yl]methyl]-1,2,4-thiadiazinane 1,1-dioxide; 1,2,4-thiadiazinane 1,1-dioxide
