1-(prop-2-enylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC(COC1=CC=CC=C1C2=CC=CN2)O
Isomeric SMILES
C=CCNCC(COC1=CC=CC=C1C2=CC=CN2)O
InChI
InChI=1S/C16H20N2O2/c1-2-9-17-11-13(19)12-20-16-8-4-3-6-14(16)15-7-5-10-18-15/h2-8,10,13,17-19H,1,9,11-12H2
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
- [(E)-4-methyl-3-methylidene-pent-1-enyl] ethanoate
- (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
- 2-[2-(2-hydroxyethyl)-2-methyl-4-oxidanylidene-azetidin-3-yl]ethyl (2-nitrophenyl)methyl carbonate
- 1-(2-methylbut-3-yn-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
- (phenylmethyl) 2-[[3-(2-hydroxyethyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]-triphenyl-$l^{5}-phosphanyl]ethanoate
- 1-(cycloheptylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
- 4-[tert-butyl(dimethyl)silyl]-3-(2-hydroxyethyl)-3-methyl-azetidin-2-one
- 1-(butan-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
- (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
