6-propyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=CC(=O)N1
Isomeric SMILES
CCCC1=CN=CC(=O)N1
InChI
InChI=1S/C7H10N2O/c1-2-3-6-4-8-5-7(10)9-6/h4-5H,2-3H2,1H3,(H,9,10)
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-azanyl-1-carbazol-9-yl-propan-1-one
- 1-pyrazin-2-ylpropyl ethanoate
- (2S)-2-azanyl-1-carbazol-9-yl-propan-1-one
- (5-propylpyrazin-2-yl) ethanoate
- (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
