1-(1-hydroxyethylamino)-3-(1H-inden-4-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCC(COC1=CC=CC2=C1C=CC2)O)O
Isomeric SMILES
CC(NCC(COC1=CC=CC2=C1C=CC2)O)O
InChI
InChI=1S/C14H19NO3/c1-10(16)15-8-12(17)9-18-14-7-3-5-11-4-2-6-13(11)14/h2-3,5-7,10,12,15-17H,4,8-9H2,1H3
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
- 7-methoxy-1-methyl-7-propan-2-yl-indene
- 1-(2-pyridin-2-ylpyrimidin-4-yl)urea
- methanesulfonic acid; 2-pyridin-2-ylpyrimidin-4-amine
- (4-aminophenyl)-[2,3,6-tris(azanyl)phenyl]methanone
- mercury(2+) dihypofluorite
- cadmium(2+); cobalt; nitrite
- copper azane azide
- mercury(2+) azide
- mercury(2+) nitrite
- copper(1+); tris(oxidanyl)-$l^{3}-chlorane
