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(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dimethylquinoxaline-6-carboxylate
(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dimethylquinoxaline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C
Isomeric SMILES
CCC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C
InChI
InChI=1S/C16H16N4O3/c1-4-14-19-20-15(23-14)8-22-16(21)11-5-6-12-13(7-11)18-10(3)9(2)17-12/h5-7H,4,8H2,1-3H3
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
- (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate
- quinolin-8-ylmethyl 3-[methoxy(methyl)sulfamoyl]benzoate
- 5,6-dimethyl-3-oxidanylidene-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]pyridazine-4-carbonitrile
- 5,6-dimethyl-3-oxidanylidene-2-(quinolin-8-ylmethyl)pyridazine-4-carbonitrile
- 4-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]morpholine
- 4-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-(3-fluorophenyl)-1,2,4-triazol-3-yl]morpholine
- (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-phenyl-2,1-benzoxazole-5-carboxylate
- 6-ethyl-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one
- 1-(2-methylmorpholin-4-yl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
- 4-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-3-fluoranyl-benzenecarbonitrile
