3-(propylamino)benzo[f]chromen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32
Isomeric SMILES
CCCNC1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15NO2/c1-2-9-17-15-10-13(18)16-12-6-4-3-5-11(12)7-8-14(16)19-15/h3-8,10,17H,2,9H2,1H3
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
- 1-(2-methylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
- 3-phenylazanylbenzo[f]chromen-1-one
- 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
- [4-[(E)-3-(4-propanoyloxyphenyl)but-2-en-2-yl]phenyl] propanoate
- 3-[2-(2-methylpiperidin-1-yl)ethyl]-1H-indole
- ethyl 2-methyl-2-(4-methylphenoxy)butanoate
- 1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol
- ethyl 2-(4-chloranylphenoxy)-2-methyl-butanoate
- 2-methyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-1H-indole
- 2-methyl-3-[2-(3-methylpiperidin-1-yl)ethyl]-1H-indole
