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6-[3-[1-(cyclohexylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1-ethanoyl-quinolin-2-one
6-[3-[1-(cyclohexylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1-ethanoyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3CC4CCCCC4
Isomeric SMILES
CC(=O)N1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3CC4CCCCC4
InChI
InChI=1S/C22H27N5O3/c1-16(28)27-20-11-10-19(14-18(20)9-12-22(27)29)30-13-5-8-21-23-24-25-26(21)15-17-6-3-2-4-7-17/h9-12,14,17H,2-8,13,15H2,1H3
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
- 2-azanyl-N-(2-methyloctan-2-yl)ethanamide
- 6-[3-[1-[(2-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 2-azanyl-N-(2-methylheptan-2-yl)ethanamide; phosphoric acid
- 2-azanyl-N-heptan-2-yl-ethanamide; butanedioic acid
- 2-azanyl-N-heptan-2-yl-ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylheptan-2-yl)ethanamide
- 1-(phenylmethyl)-6-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
- 7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
- 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one
- 1-(4-chlorophenyl)carbonyl-6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-3,4-dihydroquinolin-2-one
