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ethyl 4-[1-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]ethyl]piperazine-1-carboxylate
ethyl 4-[1-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]ethyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(C)C2=NOC(=C2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(C)C2=NOC(=C2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H22ClN3O3/c1-3-24-18(23)22-9-7-21(8-10-22)13(2)16-12-17(25-20-16)14-5-4-6-15(19)11-14/h4-6,11-13H,3,7-10H2,1-2H3
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
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl)ethanamide
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)ethanamide
- 4-[2-(3-chloranyl-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide
- 5-(3-chlorophenyl)-3-methyl-3-(phenylmethyl)-1H-indole-2-thione
- 2-[2-[[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]amino]ethyl]benzaldehyde
- [(2R,3S,4R,5R)-5-(6-azanyl-8-fluoranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methylsulfanyl-1,2,4-triazol-3-amine
- (E)-1-(2,4-dichlorophenyl)-3-[2-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one
- 7-methoxy-4-oxidanylidene-1-[4-(trifluoromethyl)phenyl]cinnoline-3-carboxylic acid
- 1-(4-bromanyl-2,5-dimethoxy-phenyl)-N-(phenylmethyl)propan-2-amine
