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1-ethanoyl-6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
1-ethanoyl-6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)N(C(=O)C=C3)C(=O)C
Isomeric SMILES
CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)N(C(=O)C=C3)C(=O)C
InChI
InChI=1S/C17H19N5O3/c1-3-21-16(18-19-20-21)5-4-10-25-14-7-8-15-13(11-14)6-9-17(24)22(15)12(2)23/h6-9,11H,3-5,10H2,1-2H3
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
- 1-[4-hexadecan-2-yl-2,5-bis(oxidanyl)phenyl]ethanone
- 6-[3-(1-propyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
- 7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-[4-[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]butoxy]-1H-quinolin-2-one
- 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1,4-dimethyl-quinolin-2-one
- cyclopropane; 1-(3-iodanylcyclohexyl)-1,2,3,4-tetrazole
- 1-(3-iodanylcyclohexyl)-1,2,3,4-tetrazole
- 5-(2-piperidin-1-ylethoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propoxy]-1-methyl-quinolin-2-one
- 5-[3-[1-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
