1-(1H-pyrazol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=NN1
Isomeric SMILES
CC(=O)C1=CC=NN1
InChI
InChI=1S/C5H6N2O/c1-4(8)5-2-3-6-7-5/h2-3H,1H3,(H,6,7)
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
- 5-[ethoxy(ethyl)phosphinothioyl]oxy-4-ethylsulfanyl-2-methyl-pyridazin-3-one
- 4-chloranyl-5-diethoxyphosphinothioyloxy-2-methyl-pyridazine-3-thione
- 5-diethoxyphosphinothioylsulfanyl-4-ethylsulfanyl-2-methyl-pyridazin-3-one
- 5-chloranyl-1-methyl-6-sulfanyl-pyridazin-4-one
- 4-ethylsulfanyl-2-methyl-5-sulfanyl-pyridazin-3-one
- 5,6-bis(chloranyl)-1-methyl-pyridazin-4-one
- 4-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-methylsulfanyl-2-pyrrolidin-1-yl-3H-1,5-benzodiazepine
- 3-[(4aR,8aR)-2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol; butanedioic acid
- 4-oxidanyl-2-oxidanylidene-3,4-dihydro-1,3-benzoxazine-6-carbaldehyde
