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6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylcarbonyl)quinolin-2-one
6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylcarbonyl)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)C4=CC=CC=C4
Isomeric SMILES
CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)N(C(=O)C=C3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H21N5O3/c1-2-26-20(23-24-25-26)9-6-14-30-18-11-12-19-17(15-18)10-13-21(28)27(19)22(29)16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3
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
- oxygen(2-); tungsten
- 5-[2-methyl-3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- osmium(2+); oxygen(2-)
- 5-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-chloranyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]ethanamide
- 6-[3-[1-[[3,5-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- iridium(3+); oxygen(2-)
- 6-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
- N4-ethyl-2-methoxy-N4-(2-methoxyethyl)benzene-1,4-diamine; 4-methylbenzenesulfonic acid
- 4-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propoxy]-1H-quinolin-2-one
