4-(methoxyamino)-5-methyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N=N1)NOC
Isomeric SMILES
CC1=C(C(=O)N=N1)NOC
InChI
InChI=1S/C5H7N3O2/c1-3-4(8-10-2)5(9)7-6-3/h1-2H3,(H,7,8,9)
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
- N-(2-fluorophenyl)-6-oxidanyl-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- 6-bromanyl-4H-1,4-benzothiazine-3-thione
- 7-oxidanyl-3-oxidanylidene-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- N-(2-fluorophenyl)-9-oxidanyl-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- N-(2-fluorophenyl)-6-methoxy-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- N-bis(propan-2-ylamino)phosphanylpropan-2-amine
- 4-oxidanylhexanamide
- 4-oxidanyloctanamide
- 4-oxidanylnonanamide
- 1-[2-(4-bromophenyl)sulfanylethanoylamino]-3-phenyl-thiourea
