1-[bis(3-methylbutyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(CN(CCC(C)C)CCC(C)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(CN(CCC(C)C)CCC(C)C)O
InChI
InChI=1S/C21H37NO2/c1-16(2)10-12-22(13-11-17(3)4)14-20(23)15-24-21-18(5)8-7-9-19(21)6/h7-9,16-17,20,23H,10-15H2,1-6H3
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-chlorophenyl)-3-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitro-phenyl]amino]thiourea
- N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide
- N-(4-phenylazanylphenyl)-N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide
- [2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenoxy)propanoate
- 2-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- methyl 4-[[2-[3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate
- 2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-(2-chloranyl-5-nitro-phenyl)propanamide
- [1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate
