2-ethyl-5-(phenylcarbonyl)-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=C(N1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCN1C(=O)C=C(N1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12N2O2/c1-2-14-11(15)8-10(13-14)12(16)9-6-4-3-5-7-9/h3-8,13H,2H2,1H3
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
- 3,4,5-tris(fluoranyl)benzenecarbothioic S-acid
- [2-chloranyl-3-(3-methyl-1,2-oxazol-5-yl)-4-methylsulfonyl-phenyl]-(2-methyl-3-oxidanyl-3H-pyrazol-1-yl)methanone
- [[3,4,5-tris(fluoranyl)phenyl]disulfanyl]methanoic acid
- 6-naphthalen-1-yloxypyridine-3-carbonitrile
- 1,2,3-tris(fluoranyl)-5-methyl-benzene
- [6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanamine
- tert-butyl N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
- 4-chloranyl-2,5-dimethyl-pyrazole-3-carboxamide
- N,N-diethylundec-10-en-4-amine
- azane; 8-methylnon-1-ene
