1-(tert-butylamino)-3-(2,3-diethylphenoxy)propan-2-ol
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Canonical SMILES:
CCC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)CC
InChI
InChI=1S/C17H29NO2/c1-6-13-9-8-10-16(15(13)7-2)20-12-14(19)11-18-17(3,4)5/h8-10,14,18-19H,6-7,11-12H2,1-5H3
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-(2-methylbutan-2-yl)azetidin-3-ol
- 1-tert-butyl-3-[(4-chlorophenyl)methoxy]azetidine
- 1-(tert-butylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol hydrochloride
- 1-ethyl-3-[(4-methylphenyl)methoxy]azetidine
- N-tert-butyl-3-phenylmethoxy-4-propoxy-naphthalen-2-amine
- [1,3-bis(chloranyl)propan-2-yloxy-ethoxy-methyl]benzene
- 3-(2-methylbutan-2-yl)azetidin-3-ol
- 3-[(4-methoxyphenyl)methoxy]-1-methyl-azetidine
- 3-(2-methylbutan-2-yloxy)-1-(phenylmethyl)azetidine
- 1-(phenylmethyl)-3-(propoxymethoxy)azetidine

