6-cyclopentyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CN=CC(=O)N2
Isomeric SMILES
C1CCC(C1)C2=CN=CC(=O)N2
InChI
InChI=1S/C9H12N2O/c12-9-6-10-5-8(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
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(2-propylphenyl)diazane
- 6-(4-chlorophenyl)-1H-pyrazin-2-one
- N'-(4,5-dihydro-1,3-thiazol-2-yl)-N',2-diphenyl-ethanehydrazide
- 2-chloranyl-5-(4-fluorophenyl)pyrazine
- N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-methoxyphenyl)methanesulfonohydrazide
- 2-(5-cyclopentylpyrazin-2-yl)propanamide
- N'-(4,5-dihydro-1,3-thiazol-2-yl)-N'-phenyl-ethanehydrazide
- diethyl 2-pyrazin-2-ylpropanedioate; methane
- (2-butoxyphenyl)diazane
- diethyl 2-(3-cyclopentylpyrazin-2-yl)-2-methyl-propanedioate
