5-methylpyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=N1
Isomeric SMILES
CC1=CC(=O)N=N1
InChI
InChI=1S/C4H4N2O/c1-3-2-4(7)6-5-3/h2H,1H3
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-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]benzoic acid
- 3-(1-azanylethyl)-2-ethyl-aniline
- 2-[1-(3-azanyl-2-ethyl-phenyl)ethyl]isoindole-1,3-dione
- azane; N,2-diethyl-3-methyl-aniline
- N,2-diethyl-3-methyl-aniline
- ethane-1,1-diamine hydrobromide
- 2-[1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-1,2,3,4-tetrazole-5-carbonitrile
- 2-[[6-(2-chlorophenyl)-1-methyl-5,6-dihydro-4H-imidazo[1,2-a][1,4]benzodiazepin-8-yl]carbonylamino]ethanoic acid
- 2-[2-[6-(2-chlorophenyl)-1-methoxy-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]propanoylamino]-2-methyl-propanoic acid
- ethyl 2-[[4-(2-chlorophenyl)-7-oxidanylidene-8H-thieno[2,3-b][1,4]diazepin-2-yl]carbonylamino]ethanoate
