cyclobutyl(4,5-dihydro-1H-pyrazol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)C2=NNCC2
Isomeric SMILES
C1CC(C1)C(=O)C2=NNCC2
InChI
InChI=1S/C8H12N2O/c11-8(6-2-1-3-6)7-4-5-9-10-7/h6,9H,1-5H2
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-chlorophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone
- 1-(4,5-dihydro-1H-pyrazol-3-yl)-2,2-dimethyl-propan-1-one
- 4,5-dihydro-1H-pyrazol-3-yl-(3-phenoxyphenyl)methanone
- 4,5-dihydro-1H-pyrazol-3-yl-(2,4-dimethoxyphenyl)methanone
- 4,5-dihydro-1H-pyrazol-3-yl-(2,4-dimethylphenyl)methanone
- [6-[6-(acetyloxymethyl)-4-phenyl-pyridin-2-yl]-4-phenyl-pyridin-2-yl]methyl ethanoate
- [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(3-phenoxyphenyl)methanone
- 2-methyl-4-phenyl-6-(4-phenylpyridin-2-yl)pyridine
- 2-azanylethanol; gold(1+)
- 1-[2-(3-azanyl-2-oxidanyl-propoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one
