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1-methyl-6-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
1-methyl-6-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4=CC=CC=C4
Isomeric SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4=CC=CC=C4
InChI
InChI=1S/C20H19N5O2/c1-24-18-11-10-17(14-15(18)9-12-20(24)26)27-13-5-8-19-21-22-23-25(19)16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13H2,1H3
Other Product
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- 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
- 5-[3-[1-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- cyclopropane; 1-[(3-iodanylphenyl)methyl]-1,2,3,4-tetrazole
- 1-[(3-iodanylphenyl)methyl]-1,2,3,4-tetrazole
- 1-butyl-6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
- 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butoxy]-1H-quinolin-2-one
- 6-[3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 6-[2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-1H-quinolin-2-one
- 1-[(E)-but-2-enyl]-5-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one
- 1-ethanoyl-6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]quinolin-2-one
- 7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one
