4-[3-(methylamino)propoxy]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC1=CC(=O)OC2=CC=CC=C21
Isomeric SMILES
CNCCCOC1=CC(=O)OC2=CC=CC=C21
InChI
InChI=1S/C13H15NO3/c1-14-7-4-8-16-12-9-13(15)17-11-6-3-2-5-10(11)12/h2-3,5-6,9,14H,4,7-8H2,1H3
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
- methyl (2S)-5-(2-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- ethyl 1-ethyl-2-oxidanylidene-3H-indole-5-carboxylate
- ethyl 2-(1-methylindol-3-yl)-2-oxidanyl-ethanoate
- 1-(5-methyl-1,2-thiazol-3-yl)-3-phenyl-urea
- (2R)-N-(1,3-benzothiazol-2-yl)azetidine-2-carboxamide
- (E,4R)-6-(4-dimethylaminophenyl)-4-oxidanyl-hex-5-en-2-one
- tert-butyl N-(2-phenylprop-2-enyl)carbamate
- 3-phenyl-N-(1-phenylethyl)prop-2-yn-1-imine
- 2-methyl-1-(4-phenylpiperazin-1-yl)propan-1-one
- (1R,3S)-3-azanyl-1-cyclohexyl-3-phenyl-propan-1-ol
