(4-methyl-1,2,5-oxadiazol-3-yl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1COC(=O)C
Isomeric SMILES
CC1=NON=C1COC(=O)C
InChI
InChI=1S/C6H8N2O3/c1-4-6(8-11-7-4)3-10-5(2)9/h3H2,1-2H3
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-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- 3-ethyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 2-[5-[(3-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine
- 3-[(4-methoxyphenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine
- 2-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine
- [4-(4-azanyl-2-chloranyl-phenyl)piperazin-1-yl]-(2-methylphenyl)methanone
- 6-(4-methoxyphenyl)-3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-(3-methylphenyl)-5-(4-phenylphenyl)-1,2,4-oxadiazole
- 2,6-dimethoxy-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide
- 2-chloranyl-1-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone
