5-azanylpyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NC1=O)N
Isomeric SMILES
C1=C(N=NC1=O)N
InChI
InChI=1S/C3H3N3O/c4-2-1-3(7)6-5-2/h1H,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-(4-methoxyphenyl)-5-tetradecyl-1,3-thiazol-2-amine
- N-cyclohexyl-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-methyl-2,3-bis(oxidanylidene)indole-5-sulfonamide
- 5-bromanyl-N-cyclohexyl-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide
- ethyl 2-(2-naphthalen-1-ylethanoylamino)-1,3-benzothiazole-6-carboxylate
- N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide
- 3-methoxy-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenoxy]phenyl]propanamide
- 2-(4-ethylphenyl)-N-[4-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide
- N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]pyridine-3-carboxamide
- methyl 2-[(6-methyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
