6-ethyl-4-[(4-methylpiperidin-1-yl)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC(=O)C=C2CN3CCC(CC3)C
Isomeric SMILES
CCC1=CC2=C(C=C1)OC(=O)C=C2CN3CCC(CC3)C
InChI
InChI=1S/C18H23NO2/c1-3-14-4-5-17-16(10-14)15(11-18(20)21-17)12-19-8-6-13(2)7-9-19/h4-5,10-11,13H,3,6-9,12H2,1-2H3
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
- N-[2-(2-benzamidoethyl)-1-methyl-benzimidazol-5-yl]furan-2-carboxamide
- 3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 3-(3-ethoxy-4-methoxy-phenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide
- 6-(2-methoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-(2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
- N-cyclopentyl-3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-amine
- 3,4-dihydro-2H-benzimidazolo[2,1-b]quinazolin-1-one
- N-(3-methoxyphenyl)-2-[[4-prop-2-enyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 8-(4-ethylpiperazin-1-yl)-1,3-dimethyl-7-[2-(4-methylpyrimidin-2-yl)sulfanylethyl]purine-2,6-dione
