2-(dimethylamino)-2-ethyl-1-(4-methoxyphenoxy)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1(O)OC2=CC=C(C=C2)OC)N(C)C
Isomeric SMILES
CCC1(CCCC1(O)OC2=CC=C(C=C2)OC)N(C)C
InChI
InChI=1S/C16H25NO3/c1-5-15(17(2)3)11-6-12-16(15,18)20-14-9-7-13(19-4)8-10-14/h7-10,18H,5-6,11-12H2,1-4H3
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
- 4-[5-(4-acetamidophenyl)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-1,2,3,4-tetrazol-1-ium-3-yl]benzoic acid
- 2-[2-[2,4-bis(chloranyl)phenoxy]-1-oxidanyl-cyclopentyl]-N,N-dimethyl-ethanamide
- 1-(4-chloranylphenoxy)-N,N,2-trimethyl-2-oxidanyl-cyclohexane-1-carboxamide
- 4-[5-(4-acetamidophenyl)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-1,2,3,4-tetrazol-3-yl]benzoic acid
- 2-(3-methoxyphenoxy)-1-methyl-cyclohexan-1-ol
- N-[4-[2-(4-chloranylnaphthalen-1-yl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrazol-3-ium-5-yl]phenyl]ethanamide
- 1-[[4-(trifluoromethyl)phenoxy]methyl]cycloheptan-1-ol
- N-[4-[2-(1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-1H-1,2,3,4-tetrazol-1-ium-5-yl]phenyl]ethanamide
- 2-(dimethylamino)-2-ethyl-1-(3-methoxyphenoxy)cycloheptan-1-ol
- 2-[2-(4-chloranylphenoxy)-1-oxidanyl-cyclohexyl]-N,N-dimethyl-ethanamide
