1-(cyclopropylamino)-3-(2-ethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC(CNC2CC2)O
Isomeric SMILES
CCC1=CC=CC=C1OCC(CNC2CC2)O
InChI
InChI=1S/C14H21NO2/c1-2-11-5-3-4-6-14(11)17-10-13(16)9-15-12-7-8-12/h3-6,12-13,15-16H,2,7-10H2,1H3
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-[5-bromanyl-2-(chloromethyl)phenoxy]-2,4-bis(fluoranyl)benzene
- 1-(2-ethylphenoxy)-3-(methylamino)propan-2-ol
- 2-[2,5-bis(chloranyl)phenoxy]-4-bromanyl-1-(chloromethyl)benzene
- 1-(2-chloroethyloxy)-2-ethyl-benzene
- 4-bromanyl-1-(chloromethyl)-2-(2-ethoxyphenoxy)benzene
- 1-(3-chloranylpropoxy)-2-ethyl-benzene
- 4-bromanyl-1-(chloromethyl)-2-(4-ethylphenoxy)benzene
- 2-(2-ethylphenoxy)-5-(trifluoromethyl)benzenecarbonitrile
- 4-bromanyl-2-(4-chloranylphenoxy)-1-(chloromethyl)benzene
- 2-(2-ethylphenoxy)pyridine-3-carbothioamide
