1-(4-chloranylphenoxy)-2-(dimethylamino)-2-ethyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1(O)OC2=CC=C(C=C2)Cl)N(C)C
Isomeric SMILES
CCC1(CCCCC1(O)OC2=CC=C(C=C2)Cl)N(C)C
InChI
InChI=1S/C16H24ClNO2/c1-4-15(18(2)3)11-5-6-12-16(15,19)20-14-9-7-13(17)8-10-14/h7-10,19H,4-6,11-12H2,1-3H3
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-[4-[2-(6-methyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]phenyl]ethanamide
- 1-[2,4-bis(chloranyl)phenoxy]-N,N,2-trimethyl-2-oxidanyl-cyclopentane-1-carboxamide
- 2-(4-methoxyphenoxy)-1-methyl-cyclopentan-1-ol
- 2-(4-methoxyphenoxy)-1-methyl-cycloheptan-1-ol
- N-[4-[2-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-1H-1,2,3,4-tetrazol-1-ium-5-yl]phenyl]ethanamide
- N-[4-[2-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-1H-1,2,3,4-tetrazol-5-yl]phenyl]ethanamide
- N-[4-[3-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-1H-1,2,3,4-tetrazol-1-ium-5-yl]phenyl]ethanamide
- N-[4-[3-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-1H-1,2,3,4-tetrazol-5-yl]phenyl]ethanamide
- 2-[5-(1,3-benzodioxol-5-yl)-3-(2-methyl-4-nitro-phenyl)-1,2,3,4-tetrazol-2-ium-2-yl]benzo[e][1,3]benzothiazole
- 2-(dimethylamino)-2-ethyl-1-(4-methoxyphenoxy)cyclopentan-1-ol
