1-(6-methylpyrazin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CN=CC(=N1)C
Isomeric SMILES
CCC(=O)C1=CN=CC(=N1)C
InChI
InChI=1S/C8H10N2O/c1-3-8(11)7-5-9-4-6(2)10-7/h4-5H,3H2,1-2H3
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
- dimethyl 3-(2-methylprop-1-enyl)cyclopropane-1,2-dicarboxylate
- 2,2-bis(chloranyl)ethyl carbonochloridate
- tert-butyl(dimethoxy)phosphane
- 2,2-bis(chloranyl)ethenyl-chloranyl-dimethyl-silane
- 4-(4-aminophenyl)sulfonyl-N1-[4-[4-[[4-(4-aminophenyl)sulfonyl-2-azanyl-phenyl]amino]phenoxy]phenyl]benzene-1,2-diamine
- 4-(2,4-dinitrophenyl)sulfinylaniline
- 2-(1-chloranyl-2-ethoxy-cyclopropyl)furan
- 1-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-3-phenyl-urea
- 5,5,5-tris(chloranyl)pentyl N-phenylcarbamate
- pyrrolidine-2,5-dicarbonitrile
