2-diazenyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC1=O)N=N
Isomeric SMILES
C1=CN(NC1=O)N=N
InChI
InChI=1S/C3H4N4O/c4-6-7-2-1-3(8)5-7/h1-2,4H,(H,5,8)
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-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
- 2-(2-methylphenyl)-2-[2-(2-methylphenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
- [(Z)-3-oxidanylidenebutan-2-ylideneamino] 4-methylbenzenesulfonate
- [(E)-3-phenylprop-2-enyl]diazene
- 2-[(E)-2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- ethenoxyethene; [4-(hydroxymethyl)cyclohexyl]methanol
- 3-bicyclo[2.2.1]heptanylmethyl-(2-oxidanylidenecyclohexyl)sulfanium
- 2-(3-bicyclo[2.2.1]heptanylmethylsulfanyl)cyclohexan-1-one
- (2,3-didodecylphenyl)iodanium
- 1,2-didodecyl-3-iodanyl-benzene
