1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)C(COC1=CC=CC2=C1CCC2)O
Isomeric SMILES
CC(C)NC(C)C(COC1=CC=CC2=C1CCC2)O
InChI
InChI=1S/C16H25NO2/c1-11(2)17-12(3)15(18)10-19-16-9-5-7-13-6-4-8-14(13)16/h5,7,9,11-12,15,17-18H,4,6,8,10H2,1-3H3
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
- (4-ethylphenyl) 3-chloranylpropanoate
- N-(4-ethylphenyl)imidazo[1,2-a]quinoxalin-4-amine
- N-(3,4-dichlorophenyl)imidazo[1,2-a]quinoxalin-4-amine
- N-(2-imidazol-1-ylphenyl)-3-(trifluoromethyl)benzamide
- 2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoic acid
- 4-ethyl-7-oxidanyl-2,3-dihydroinden-1-one
- 7-ethyl-2,3-dihydro-1H-inden-4-ol
- (diphenylmethyl) (6R,7R)-3-(acetyloxymethyl)-7-azanyl-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)pentan-2-ol
- [2,4,5-tris(chloranyl)phenyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
