5-(4-methoxyphenyl)-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CNC(=O)C=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CNC(=O)C=N2
InChI
InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-13-11(14)7-12-10/h2-7H,1H3,(H,13,14)
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
- 2-chloranyl-5-(4-methoxyphenyl)pyrazine
- 3,3-diethoxy-5-methyl-cyclopentane-1,1,2,2-tetracarbonitrile
- 3,3-dimethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile
- (Z)-2-methyl-1-phenyl-but-2-ene-1,4-diol
- 1-methyl-4-[(E)-prop-1-enyl]sulfinyl-benzene
- 2-dimethoxyphosphoryl-1-(4-methylphenyl)ethanone
- 1-(4-chlorophenyl)-2-dimethoxyphosphoryl-ethanone
- (Z)-4-(aminocarbonylamino)-2-bromanyl-4-oxidanylidene-but-2-enoic acid
- (E)-4-(aminocarbonylamino)-3-bromanyl-4-oxidanylidene-but-2-enoic acid
- 4,4-dimethyl-5-oxidanylidene-hexanoic acid
