3-pyrrolidin-1-ylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC3=CC=CC=C3OC2=O
Isomeric SMILES
C1CCN(C1)C2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C13H13NO2/c15-13-11(14-7-3-4-8-14)9-10-5-1-2-6-12(10)16-13/h1-2,5-6,9H,3-4,7-8H2
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
- (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide
- 4-azanyl-1-methyl-3-methylsulfanyl-2H-1,2,4-triazin-4-ium-5,6-dione
- (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol
- (1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide
- (1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium
- [(2R)-1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-yl] benzoate
- 1-(1-methylpyrrolidin-2-yl)propan-2-ol; 2,4,6-trinitrophenol
- 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenyl-ethanone; 2,4,6-trinitrophenol
- (3Z)-3-indeno[1,2-b][1]benzothiol-10-ylidene-N,N-dimethyl-propan-1-amine
- 6-(1-methylpiperidin-4-yl)indeno[2,1-b][1]benzothiol-6-ol
