(5-methylpyrazin-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)OC(=O)C
Isomeric SMILES
CC1=CN=C(C=N1)OC(=O)C
InChI
InChI=1S/C7H8N2O2/c1-5-3-9-7(4-8-5)11-6(2)10/h3-4H,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
- 3-bromanyl-1-chloranyl-pyrrolidine-2,5-dione
- 3-methylpyridine; sulfuric acid
- 2-oxidanylbutanoate; 3-oxidanylidenebutanoate
- 1-methyl-3,5-bis(2,4,4-trimethylpentan-2-yl)benzene
- 1-methyl-2,4-bis(2,4,4-trimethylpentan-2-yl)benzene
- 2,4-ditert-butyl-N-(4-octylphenyl)aniline
- (E)-1-(4,5-dihydro-1,3-oxazol-2-yl)-6-ethyl-nonadec-10-en-6-ol
- [6-(5-hexyl-1,3,4-thiadiazol-2-yl)naphthalen-2-yl] heptanoate
- 2-(6-butoxynaphthalen-2-yl)-5-(4-hexylphenyl)-1,3,4-thiadiazole
- N'-(2-decan-4-ylphenyl)carbonyl-6-decoxy-naphthalene-2-carbohydrazide
