2-(1-azanylpropoxy)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC1=CC(=O)C2=CC=CC=C2O1
Isomeric SMILES
CCC(N)OC1=CC(=O)C2=CC=CC=C2O1
InChI
InChI=1S/C12H13NO3/c1-2-11(13)16-12-7-9(14)8-5-3-4-6-10(8)15-12/h3-7,11H,2,13H2,1H3
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
- 7-[3-(dimethylamino)-1-phenyl-propoxy]-2-phenyl-2,3-dihydrochromen-4-one
- 6-(1-methylazepan-4-yl)oxy-3,4-dihydro-2H-naphthalen-1-one
- 2-cyclohexyl-6-(1,4-diphenylbutoxy)chromen-4-one; methanamine
- 2-cyclohexyl-6-(1,4-diphenylbutoxy)chromen-4-one
- 2-cyclopentyl-6-[(1-methylpiperidin-3-yl)-phenyl-methoxy]chromen-4-one
- 6-[2-(1-methylpiperidin-2-yl)ethoxy]-3,4-dihydrochromen-2-one
- 7-[3-(methylamino)-1-phenyl-propoxy]chromen-4-one
- 2-phenyl-5-(piperidin-3-ylmethoxy)chromen-4-one
- 2-cyclopentyl-7-(1,3-dimethylazepan-4-yl)oxy-chromen-4-one
- 6-(1,3-dimethylazepan-4-yl)oxychromen-4-one
