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5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-ethanoyl-quinolin-2-one
5-[3-(1-cyclohexyl-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(=CC=C2)OCCCC3=NN=NN3C4CCCCC4
Isomeric SMILES
CC(=O)N1C2=C(C=CC1=O)C(=CC=C2)OCCCC3=NN=NN3C4CCCCC4
InChI
InChI=1S/C21H25N5O3/c1-15(27)25-18-9-5-10-19(17(18)12-13-21(25)28)29-14-6-11-20-22-23-24-26(20)16-7-3-2-4-8-16/h5,9-10,12-13,16H,2-4,6-8,11,14H2,1H3
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
- 1-(3-chloranylcyclohexyl)-1,2,3,4-tetrazole; cyclopropane
- 4-[2-chloranyl-4,4-dimethyl-1,3-bis(oxidanylidene)-1-[[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]amino]pentan-2-yl]oxybenzoic acid
- 4-(benzotriazol-2-yl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
- 1-oxidanyl-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
- 1-(3-chloranylcyclohexyl)-1,2,3,4-tetrazole
- 5-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-chloranyl-3-oxidanylidene-3-phenylazanyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoyl]phenyl]butanamide
- 5-[3-[1-[2-(2-bromophenyl)ethyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-[5-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrazol-3-yl]piperidin-1-yl]phenyl]butanamide
- 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-prop-2-enyl-quinolin-2-one
