4-[3-(2-azanylethylamino)propoxy]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)OCCCNCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)OCCCNCCN
InChI
InChI=1S/C14H18N2O3/c15-6-8-16-7-3-9-18-13-10-14(17)19-12-5-2-1-4-11(12)13/h1-2,4-5,10,16H,3,6-9,15H2
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
- (1S,2R,10R)-12-(2-azanylethyl)-10-methoxy-2-oxidanyl-12-azabicyclo[8.2.0]dodeca-3,7-diyn-11-one
- N-(2,6-dimethyl-3-oxidanyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- ethyl 4-azanyl-6-methyl-1-propyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- methyl 2-[3-[oxidanyl(thiophen-3-yl)methyl]phenyl]ethanoate
- N-methyl-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-8-carboxamide
- 2-hexyl-3,4-dihydro-2H-chromene-6-carboxylic acid
- N-methyl-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-7-carboxamide
- tert-butyl 4-[(E)-4-methoxybut-3-enyl]benzoate
- 1-(1-methylindol-4-yl)-3-pyridin-2-yl-urea
- 4,4,5,8-tetramethyl-6-oxidanyl-7-propyl-3H-chromen-2-one
