1-(5-phenylmethoxyquinolin-6-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC3=C2C=CC=N3)C(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC3=C2C=CC=N3)C(CCO)O
InChI
InChI=1S/C19H19NO3/c21-12-10-18(22)16-8-9-17-15(7-4-11-20-17)19(16)23-13-14-5-2-1-3-6-14/h1-9,11,18,21-22H,10,12-13H2
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
- 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol
- 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl 4-methylbenzenesulfonate
- 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl ethanoate
- 3-(4-bromanylbutyl)-5-fluoranyl-1H-indole
- 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-ol
- 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl 4-methylbenzenesulfonate
- 2-ethyl-4-oxidanylidene-piperidine-1-carboxylic acid
- 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl ethanoate
- 3-azido-3,4-dihydro-2H-pyrano[2,3-f]quinoline
- 3-(5-phenylmethoxyquinolin-6-yl)propane-1,2-diol
