ethyl 2-pyrazin-2-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=NC=CN=C1
Isomeric SMILES
CCOC(=O)CC1=NC=CN=C1
InChI
InChI=1S/C8H10N2O2/c1-2-12-8(11)5-7-6-9-3-4-10-7/h3-4,6H,2,5H2,1H3
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
- methyl 2-[4-[2-[3,5-bis(bromanyl)-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]ethanoate
- 2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethanal
- methyl 3-[4-[2-[3,5-bis(bromanyl)-4-(3-methoxy-3-oxidanylidene-propoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]propanoate
- ethyl 2-(5-cyclopentylpyrazin-2-yl)propanoate
- 2-chloranyl-5-(4-methylphenyl)pyrazine
- 4-[4-[2-[3,5-bis(bromanyl)-4-(4-oxidanylbutoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]butan-1-ol
- 2-methyl-2-(5-phenylpyrazin-2-yl)hexanamide
- 1-propylcyclohexane-1,2-diamine
- 5-cyclohexyl-1H-pyrazin-2-one
- 2-(6-phenylpyrazin-2-yl)propanamide
