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1-ethyl-8-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydroquinolin-2-one
1-ethyl-8-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CCC2=C1C(=CC=C2)OCCCC3=NN=NN3CC
Isomeric SMILES
CCN1C(=O)CCC2=C1C(=CC=C2)OCCCC3=NN=NN3CC
InChI
InChI=1S/C17H23N5O2/c1-3-21-16(23)11-10-13-7-5-8-14(17(13)21)24-12-6-9-15-18-19-20-22(15)4-2/h5,7-8H,3-4,6,9-12H2,1-2H3
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
- [4-acetyloxy-2,5-di(dodecan-2-yl)phenyl] ethanoate
- 6-[4-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)butan-2-yloxy]-1H-quinolin-2-one
- (3-octadecyl-4-oxidanyl-phenyl) propanoate
- [1-[3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-methoxy-1,3-bis(oxidanylidene)-3-phenylazanyl-propan-2-yl] ethanoate
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-[3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[[5-[[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]carbonylamino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
- dimethyl-(phenylmethyl)-(1-phenylprop-2-enyl)azanium; ethenylbenzene; chloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]-dodecan-3-yl-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]-(phenylcarbonyl)azanium
- 7-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
- 4-[1-[[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]amino]-2-chloranyl-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]oxybenzoic acid
