1-(butan-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC(COC1=CC=CC=C1C2=CC=CN2)O
Isomeric SMILES
CCC(C)NCC(COC1=CC=CC=C1C2=CC=CN2)O
InChI
InChI=1S/C17H24N2O2/c1-3-13(2)19-11-14(20)12-21-17-9-5-4-7-15(17)16-8-6-10-18-16/h4-10,13-14,18-20H,3,11-12H2,1-2H3
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
- (2-nitrophenyl)methyl 2-(2,2,6-trimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)ethyl carbonate
- 3-azanyl-6-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]octan-2-ol
- (2-nitrophenyl)methyl 5-methyl-7-oxidanylidene-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-azanyl-4-methoxy-1-[2-(1H-pyrrol-2-yl)phenoxy]hexan-2-ol
- (2-nitrophenyl)methyl 2-[[3-(2-chloranyl-2-oxidanylidene-ethyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]-triphenyl-$l^{5}-phosphanyl]ethanoate
- 4-azanyl-4-oxidanyl-2-propan-2-yl-5-[2-(1H-pyrrol-2-yl)phenoxy]pentanethial
- 1-(3-methyl-2-oxidanylidene-azetidin-3-yl)propan-2-yl ethanoate
- 2-azanyl-5-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol
- 1-(cyclopropylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
- (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
