3-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNCC(COC2=CC=CC(=C2)O)O
Isomeric SMILES
COC1=CC=C(C=C1)CCNC[C@H](COC2=CC=CC(=C2)O)O
InChI
InChI=1S/C18H23NO4/c1-22-17-7-5-14(6-8-17)9-10-19-12-16(21)13-23-18-4-2-3-15(20)11-18/h2-8,11,16,19-21H,9-10,12-13H2,1H3/t16-/m1/s1
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
- 5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- (2S,4R)-N-[(3S)-6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]-4-butoxy-1-ethanoyl-pyrrolidine-2-carboxamide
- (2R,4S)-N-[2-chloranyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-4-hexyl-piperidine-2-carboxamide
- (3S,4aR,6R,8aS)-6-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- (3R)-N-[2-chloranyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]piperidine-3-carboxamide
- (2R,6R)-N-[2-chloranyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-6-ethyl-piperidine-2-carboxamide
- [1-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,6-bis(oxidanylidene)piperidin-1-yl]methoxy]-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride
- (2R,6R)-N-[2-chloranyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-6-methyl-piperidine-2-carboxamide
- tert-butyl N-[(2S)-1-[[1,3-bis(oxidanylidene)-2-(1-phenylethyl)-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-5-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[1,3-bis(oxidanylidene)-2-pyridin-4-yl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-5-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
