(5-propylpyrazin-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(C=N1)OC(=O)C
Isomeric SMILES
CCCC1=CN=C(C=N1)OC(=O)C
InChI
InChI=1S/C9H12N2O2/c1-3-4-8-5-11-9(6-10-8)13-7(2)12/h5-6H,3-4H2,1-2H3
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
- (2S)-2-azanyl-1-carbazol-9-yl-3-methyl-butan-1-one
- (6-propylpyrazin-2-yl) ethanoate
- (2S)-2-azanyl-1-carbazol-9-yl-4-methyl-pentan-1-one
- (3-propylpyrazin-2-yl) ethanoate
- 2-azanyl-1-carbazol-9-yl-3-phenyl-propan-1-one
- (4-oxidanyl-3-phenyl-1H-pyrazin-2-yl)diazene
- 2-[2-(3,6-dinitrocarbazol-9-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 4-[2-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]thian-4-ol
- 2-(2-carbazol-9-yl-2-oxidanylidene-ethyl)isoindole-1,3-dione
- (Z)-2-chloranyl-3-oxidanyl-but-2-enenitrile
