2-ethyl-4H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC=N1
Isomeric SMILES
CCN1C(=O)CC=N1
InChI
InChI=1S/C5H8N2O/c1-2-7-5(8)3-4-6-7/h4H,2-3H2,1H3
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-[(E)-1-(3-bromophenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 1-(2,4-dichlorophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-propoxyphenyl)-N-[(E)-1-pyridin-3-ylethylideneamino]-1,2,3-triazole-4-carboxamide
- 4-oxidanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide
- azanide; chromium(3+); thiocyanate
- N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2,4-bis(chloranyl)benzamide
- (2R)-2-cyclohexylpropan-1-ol
- 2-ethenoxy-N,N-diethyl-ethanamine
- N,N'-bis[(E)-naphthalen-2-ylmethylideneamino]butanediamide
