2-methyl-3H-pyrazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)C=N1
Isomeric SMILES
CN1CC(=O)C=N1
InChI
InChI=1S/C4H6N2O/c1-6-3-4(7)2-5-6/h2H,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
- 4,5-bis(prop-2-enoxycarbonyl)phthalic acid
- 4-prop-2-enylfuran-2-carbaldehyde
- 2-prop-2-enylnaphthalene-1-carboxylic acid
- ethyl 4-prop-2-enylbenzenecarbodithioate
- 1,2,4,5-tetrakis(prop-2-enyl)benzene
- methyl 4-prop-2-enylbenzenecarbodithioate
- 3-prop-2-enylbenzenethiol
- $l^{1}-silanyloxy-[(3-methoxy-1,5-dihydropentaphen-1-yl)-$l^{2}-silanyl]oxy-silicon
- S-ethyl 3-prop-2-enylbenzenecarbothioate
- 1-[bis(azanyl)methylidene]urea phosphate
