2-(dimethylamino)-1-[1-(4-methoxyphenoxy)ethyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCC1N(C)C)O)OC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C1(CCCC1N(C)C)O)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H25NO3/c1-12(16(18)11-5-6-15(16)17(2)3)20-14-9-7-13(19-4)8-10-14/h7-10,12,15,18H,5-6,11H2,1-4H3
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
- 1-(3-methoxyphenoxy)-N,N,2-trimethyl-2-oxidanyl-cyclohexane-1-carboxamide
- 2-[5-(3H-1,2-benzodioxol-6-yl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,3,4-tetrazol-2-yl]-1,3-benzothiazole-6-carboxylic acid
- 1-(4-methoxyphenoxy)-N,N,2-trimethyl-2-oxidanyl-cycloheptane-1-carboxamide
- 2-[5-(1,3-benzodioxol-5-yl)-3-(4-nitronaphthalen-1-yl)-1,2,3,4-tetrazol-2-ium-2-yl]-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole
- 1-(3-methoxyphenoxy)-N,N,2-trimethyl-2-oxidanyl-cycloheptane-1-carboxamide
- N-[4-[2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-1-ium-5-yl]phenyl]ethanamide
- 1-(3-methoxyphenoxy)-N,N,2-trimethyl-2-oxidanyl-cyclopentane-1-carboxamide
- N-[4-[2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]phenyl]ethanamide
- 1-(4-methoxyphenoxy)-N,N,2-trimethyl-2-oxidanyl-cyclohexane-1-carboxamide
- 2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium-2-yl]-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole
