5-acetyloxy-2-[3-(diethylamino)propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=C(C=C(C=C1)OC(=O)C)C(=O)O
Isomeric SMILES
CCN(CC)CCCOC1=C(C=C(C=C1)OC(=O)C)C(=O)O
InChI
InChI=1S/C16H23NO5/c1-4-17(5-2)9-6-10-21-15-8-7-13(22-12(3)18)11-14(15)16(19)20/h7-8,11H,4-6,9-10H2,1-3H3,(H,19,20)
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
- [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(hydroxymethyl)oxan-2-yl] 2-naphthalen-2-ylethanoate
- 2-[3-(diethylamino)propoxy]-5-(phenylcarbonyloxy)benzoic acid hydrochloride
- [(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(hydroxymethyl)-6-naphthalen-2-yl-oxan-3-yl] ethanoate
- [(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(hydroxymethyl)-6-naphthalen-1-yl-oxan-3-yl] ethanoate
- [(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(hydroxymethyl)-6-phenyl-oxan-3-yl] ethanoate
- (3R,4S,5S,6R)-6-(hydroxymethyl)-2-quinolin-8-yl-oxane-2,3,4,5-tetrol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)oxane-3,4,5-triol
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)oxan-2-yl]methyl ethanoate
- [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(hydroxymethyl)oxan-2-yl] 2-(5-methyl-2-propan-2-yl-phenyl)ethanoate
