5-azanyl-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NNC1=O)N
Isomeric SMILES
C1=C(NNC1=O)N
InChI
InChI=1S/C3H5N3O/c4-2-1-3(7)6-5-2/h1H,(H4,4,5,6,7)
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
- 1-(azepan-1-yl)dodecan-1-one
- 4,8-dimethyl-7-prop-2-enoxy-chromen-2-one
- 2-butoxy-7,10-bis(chloranyl)benzo[b][1,5]naphthyridine
- 3-(6-oxidanylnaphthalen-2-yl)propanoic acid
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-propan-2-ylsulfonylpropane
- 2-chloranyl-N-(phenylmethyl)ethanamide
- 3-chloranyl-1-benzothiophene
- 4-methyl-2-nitro-benzenecarbonitrile
- diethyl 2,3-diethoxybutanedioate
