4-[2-(2-hydroxyethylamino)ethylamino]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)NCCNCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)NCCNCCO
InChI
InChI=1S/C13H16N2O3/c16-8-7-14-5-6-15-11-9-13(17)18-12-4-2-1-3-10(11)12/h1-4,9,14-16H,5-8H2
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
- 5,6,7-trimethoxy-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide
- 5-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
- 6-(3-fluorophenyl)-3-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-chloranyl-N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]pyridine-3-carboxamide
- 5,6-dimethyl-7-(4-methylpyridin-2-yl)-3-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine
- (3,4-dimethoxyphenyl)-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
- 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide
- (3S,4R)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)thiolan-3-amine
- N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
- [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone
