2-azanyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC1=O)N
Isomeric SMILES
C1=CN(NC1=O)N
InChI
InChI=1S/C3H5N3O/c4-6-2-1-3(7)5-6/h1-2H,4H2,(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
- sodium [(13S,14S,17S)-13-methyl-17-oxidanyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-yl]methyl sulfate
- [(13S,14S,17S)-13-methyl-17-oxidanyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-yl]methyl hydrogen sulfate
- 6-tert-butyl-2,3-dimethyl-4-(morpholin-4-ylmethyl)phenol
- [(2R,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- lithium; iron(2+); iron(3+); oxygen(2-)
- dimagnesium; germanium; oxygen(2-)
- N-ethylethanamine; methanesulfonic acid
- methanal; phenol; propan-2-one; urea
- N-butyl-N-[2-[2-(dibutylamino)ethoxy-dimethyl-silyl]oxyethyl]butan-1-amine
- 2-oxidanylethanoic acid; phenyl-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene
