3-cyclohexyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=CNC2=O
Isomeric SMILES
C1CCC(CC1)C2=NC=CNC2=O
InChI
InChI=1S/C10H14N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,12,13)
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
- 8-azanyl-4-(2-hydroxyethylsulfonyl)naphthalene-2-sulfonic acid
- diethyl 2-(5-cyclohexylpyrazin-2-yl)-2-methyl-propanedioate
- 2-azanyl-5-(2-hydroxyethylsulfonyl)naphthalene-1,7-disulfonic acid
- 2-(5,6-diphenylpyrazin-2-yl)propanoic acid
- 2-(3-cyclopentylpyrazin-2-yl)propanoic acid
- 2,3-dimethyl-2-(5-phenylpyrazin-2-yl)butanoic acid
- 2-methyl-2-(5-phenylpyrazin-2-yl)propanoic acid
- 2-chloranyl-5-cyclohexyl-pyrazine
- 4-azanyl-7-(2-hydroxyethylsulfonyl)naphthalene-1-sulfonic acid
- 2-(5-cyclohexylpyrazin-2-yl)propanoic acid
