4-(propylamino)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=O)OC2=CC=CC=C21
Isomeric SMILES
CCCNC1=CC(=O)OC2=CC=CC=C21
InChI
InChI=1S/C12H13NO2/c1-2-7-13-10-8-12(14)15-11-6-4-3-5-9(10)11/h3-6,8,13H,2,7H2,1H3
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
- 2-oxidanylidene-4-(propylamino)chromene-3-carbaldehyde
- 4-(butylamino)-2-oxidanylidene-chromene-3-carbaldehyde
- 2-azanyl-N-ethyl-benzamide
- 2-azanyl-N,N-di(propan-2-yl)benzamide
- 1-[5-butyl-2,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-propan-2-yloxy-2-propyl-chromen-4-one
- 6-piperidin-1-ium-1-ylhexylazanium
- 6-piperidin-1-ylhexan-1-amine
- 2,2,2-tris(chloranyl)-1-(5-methyl-1H-pyrrol-2-yl)ethanone
- 6-(2,3-dihydroindol-1-yl)hexylazanium
