5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CNC(=O)C=N2)O
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=CNC(=O)C=N2)O
InChI
InChI=1S/C12H10N2O2/c15-11-5-2-9(3-6-11)1-4-10-7-14-12(16)8-13-10/h1-8,15H,(H,14,16)/b4-1+
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
- 3-methyl-4-[[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]phosphoryl]oxy-but-1-ene
- tert-butyl N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]carbamate
- ethyl N-[(1S,2S)-2-aminocarbonylcyclohexyl]carbamate
- 4-prop-2-enyl-1,4-benzothiazine-2-carbonitrile
- 2-[4,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-7-[1-oxidanylidene-1-[2-[[2,4,6-tris(iodanyl)-3-[2-[4,7,10-tris(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoylamino]-5-[2-[2-[4,7,10-tris(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoylamino]ethylcarbamoyl]phenyl]carbonylamino]ethylamino]propan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; gadolinium(3+)
- 3-chloranyl-2,6-dimethoxy-4-methyl-benzaldehyde
- N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12,15-bis(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-6-methyl-octanamide; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-meth
- methyl (3R)-3-(4-chlorophenyl)-3-oxidanyl-propanoate
- [(1S,5S,7R)-3-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 5-nitro-1-(3-oxidanylpropyl)pyrimidine-2,4-dione
