1-phenylmethoxypyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON2C=CN=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)CON2C=CN=CC2=O
InChI
InChI=1S/C11H10N2O2/c14-11-8-12-6-7-13(11)15-9-10-4-2-1-3-5-10/h1-8H,9H2
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-methyl-5-(4-methylpiperazin-1-yl)pent-3-yn-2-ol
- 4-ethyl-5-methanoyl-3-methyl-1H-pyrrole-2-carboxylic acid
- O2-ethyl O4-(phenylmethyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- (E)-2-cyano-N-(4-methylphenyl)-3-naphthalen-1-yl-prop-2-enamide
- dimethyl 2-(3,4-dicyanophenyl)propanedioate
- 4-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone
- 1-(cyclopropylamino)-4-oxaspiro[4.5]dec-1-en-3-one
- 8-ethanoyl-4,9-dimethyl-furo[2,3-h]chromen-2-one
- 2-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidenepropanedinitrile
