2-azanyl-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(C1=O)N
Isomeric SMILES
C1=CNN(C1=O)N
InChI
InChI=1S/C3H5N3O/c4-6-3(7)1-2-5-6/h1-2,5H,4H2
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
- 4-ethoxy-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one
- (3-phenyl-2H-1,2-oxazol-3-yl)diazane
- 4-azanyl-8-nitro-1-phenyl-5H-1,5-benzodiazepin-2-one
- (3-methyl-4-phenyl-2H-1,2-oxazol-3-yl)diazane
- hexadecyl(trimethyl)azanium hydrochloride
- N-[1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl]methanamide
- ethane; N-methyl-9H-xanthen-9-amine
- 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-ethyl-amino]-3-phenoxy-propan-2-ol
- 3-(2,4-diphenylpyrimidin-5-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-ethanamine
