(2S)-1-[4-(2-methoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=C(C=C1)OCCOC)O
Isomeric SMILES
CC(C)NC[C@@H](COC1=CC=C(C=C1)OCCOC)O
InChI
InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3/t13-/m0/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
- N1,N1,N3,N3-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine
- 9-(3-ethylpentan-3-yl)purin-6-amine
- 3-(4-chlorophenyl)-5-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-1,2,4-oxadiazole
- 9-(2,2-dimethylpropyl)purin-6-amine
- 2-[[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]ethanenitrile
- (2S)-3-(1H-indol-3-yl)-N-[(3-methylphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]propanamide
- (2S,4R)-1-[(1-methyl-3H-indol-1-ium-3-yl)carbonyl]-N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
- potassium (2R,4S)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-[1-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)butyl]indol-3-yl]carbonyl-pyrrolidine-2-carboxamide
- (2R,4S)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-[1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]indol-3-yl]carbonyl-pyrrolidine-2-carboxamide
- N-[6-(4-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
