3-cyclopentyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC=CNC2=O
Isomeric SMILES
C1CCC(C1)C2=NC=CNC2=O
InChI
InChI=1S/C9H12N2O/c12-9-8(10-5-6-11-9)7-3-1-2-4-7/h5-7H,1-4H2,(H,11,12)
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
- 4-(3-chloranyl-6-phenylmethoxy-pyrazin-2-yl)morpholine
- 2-bromanyl-3-ethyl-5-phenylmethoxy-pyrazine
- 3,5-dimethoxypyrazin-2-amine
- 5-bromanyl-3-phenyl-1H-pyrazin-2-one
- 2,5-bis(bromanyl)-3-methyl-pyrazine
- 2-chloranyl-3-(4-nitrophenyl)pyrazine
- 2,5-bis(bromanyl)-3-ethyl-pyrazine
- 3-[1-(1H-indol-2-yl)propan-2-ylamino]propane-1,2-diol
- 2-chloranyl-3-phenylmethoxy-pyrazine
- 3-(4-methylphenyl)-1H-pyrazin-2-one
