2-(dimethylamino)-1-(2,6-dimethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(CN(C)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(CN(C)C)O
InChI
InChI=1S/C12H19NO/c1-9-6-5-7-10(2)12(9)11(14)8-13(3)4/h5-7,11,14H,8H2,1-4H3
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
- N-[6-azanyl-1-[[1-[[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-hexan-2-yl]-2-propyl-pentanamide
- 3-[2,6-bis(fluoranyl)phenyl]-N-[1-(2,6-dimethylphenyl)-2-piperidin-1-yl-ethyl]-N-ethyl-propan-1-amine
- N-[6-azanyl-1-[[1-[[3-(4-chlorophenyl)-1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-hexan-2-yl]cyclohexanecarboxamide
- N-[2-(2,6-dimethylphenyl)-2-oxidanyl-ethyl]ethanamide
- N-[2-(2,6-dimethylphenyl)-2-propoxy-ethyl]-2-methyl-N-(2-methylbutyl)butan-1-amine
- N-[2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,6-dimethylphenyl)ethyl]-3-phenyl-propan-1-amine
- N-[6-azanyl-1-[[1-[[3-cyclohexyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-hexan-2-yl]cyclohexanecarboxamide
- [6-(3-methoxy-2-oxidanyl-propoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
- sodium 2-(3-methoxy-2-oxidanyl-propoxy)-6-(oxidanidylperoxysulfanylmethyl)oxane-3,4,5-triol
- 2-(3-methoxy-2-oxidanyl-propoxy)-6-(trioxidanylsulfanylmethyl)oxane-3,4,5-triol
