4-azanyl-1H-1,2,4-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)N1N
Isomeric SMILES
C1=NNC(=O)N1N
InChI
InChI=1S/C2H4N4O/c3-6-1-4-5-2(6)7/h1H,3H2,(H,5,7)
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-(3-morpholin-4-yl-1-phenyl-propyl)phenol
- 4-(propan-2-ylsulfanylmethyl)morpholine
- 3-ethyl-1,3-oxazolidine
- propyl 3-sulfanylidenebutanoate
- 1-ethanoyl-4-methoxy-N-oxidanyl-pyrrolidine-2-carboxamide
- [2-(2,2-dimethylpropylamino)-1-sulfosulfanyl-ethyl]benzene
- nonadecane-2,4-dione
- tricosane-2,4-dione
- [4-(3-morpholin-4-ylpropanoyl)phenyl] ethanoate
- 1-[4-azanyl-3-(2-morpholin-4-ylethylsulfanyl)thieno[2,3-c][1,2]thiazol-5-yl]ethanone
