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6-[3-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
6-[3-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
Isomeric SMILES
CC1=CC=CC=C1N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
InChI
InChI=1S/C20H19N5O2/c1-14-5-2-3-6-18(14)25-19(22-23-24-25)7-4-12-27-16-9-10-17-15(13-16)8-11-20(26)21-17/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,26)
Other Product
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- 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
- 5-[3-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[4-[[5-[[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]amino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]-phenyl-methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-4-chloranyl-phenyl]butanamide
- 4-[3-[1-(cyclohexylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 8-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butoxy]-1-prop-2-enyl-quinolin-2-one
- 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
- 6-[3-[1-(cyclohexylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1-methyl-quinolin-2-one
- thietan-3-yl 2-methylprop-2-enoate
- 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one
- (3-chloranyl-1-dodecoxy-1-oxidanylidene-butan-2-yl) 3-oxidanylidene-3-phenyl-2-(phenylcarbamoyl)propanoate
- 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylcarbonyl)quinolin-2-one
