1-(5-methylpyrazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1C(=O)C
Isomeric SMILES
CC1=CC=NN1C(=O)C
InChI
InChI=1S/C6H8N2O/c1-5-3-4-7-8(5)6(2)9/h3-4H,1-2H3
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-[5-(hydroxymethyl)-4-methyl-1H-pyrazol-3-yl]-2,6-dimethyl-benzamide
- 1-methyl-5-(phenylmethoxymethyl)pyrazol-3-amine
- 5-(methoxymethyl)-1,2-oxazole
- N,1-dimethyl-N-phenyl-indole-3-carboxamide
- methyl 4-[[(1-methylindol-3-yl)carbonylamino]methyl]benzoate
- N-(2-diethylaminoethyl)-2-[[3-[2-diethylaminoethyl(methyl)carbamoyl]-1H-indol-2-yl]diselanyl]-N-methyl-1H-indole-3-carboxamide
- 2-ethyl-1-methyl-indole-3-carboxamide
- 5-fluoranyl-1-methyl-N-phenyl-indole-3-carboxamide
- 2-oxidanylbenzoate hydrochloride
- [1-methyl-3-(phenylcarbamoyl)indol-5-yl] ethanoate
