1-pyrazin-2-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NC=CN=C1
Isomeric SMILES
CCCC(=O)C1=NC=CN=C1
InChI
InChI=1S/C8H10N2O/c1-2-3-8(11)7-6-9-4-5-10-7/h4-6H,2-3H2,1H3
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
- cyclobutyl-(4-methylphenyl)methanone
- 5-nitro-2-pyrrolidin-1-yl-pyridine
- 2-(3,5-dinitrothiophen-2-yl)cyclohexan-1-one
- 2-[(3,5-dinitrothiophen-2-yl)amino]-3-methyl-butanoic acid
- 2-[(3,5-dinitrothiophen-2-yl)amino]butanedioic acid
- 2-[(3,5-dinitrothiophen-2-yl)amino]pentanedioic acid
- 2-[(3,5-dinitrothiophen-2-yl)amino]-4-methyl-pentanoic acid
- 3-[(3,5-dinitrothiophen-2-yl)amino]propanoic acid
- 2-[(3,5-dinitrothiophen-2-yl)amino]-3-phenyl-propanoic acid
- bis(chloranyl)-diphenyl-stannane; 5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine
