2-ethenyl-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)C=CN1
Isomeric SMILES
C=CN1C(=O)C=CN1
InChI
InChI=1S/C5H6N2O/c1-2-7-5(8)3-4-6-7/h2-4,6H,1H2
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
- 2-ethoxyethyl 2-(2-methanoylpyrrol-1-yl)butanoate
- 3H-1,3-tellurazol-2-one
- 4-oxidanylbut-1-en-1-one
- 3-[[2,2-bis(bromanyl)-2-(4-methylphenyl)sulfonyl-ethanoyl]amino]propanoic acid
- lithium 2-[[2-bromanyl-2-(4-methylphenyl)sulfonyl-ethanoyl]amino]ethanesulfonic acid
- 2-[[2-bromanyl-2-(4-methylphenyl)sulfonyl-ethanoyl]amino]ethanesulfonic acid
- hexakis(chloranyl)iridium(2-); iridium(3+)
- 2-azanyl-2-[bis(carboxymethyl)amino]hexanoic acid
- 4-(5-nitroindol-1-yl)morpholine
- prop-2-enoyl 4-azanylidene-4-prop-2-enoyloxy-butanoate
