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cyclobutyl-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]methanone
cyclobutyl-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3CCC3
Isomeric SMILES
CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3CCC3
InChI
InChI=1S/C13H17N3O3/c1-9-8-11(14-19-9)13(18)16-7-3-6-15(16)12(17)10-4-2-5-10/h8,10H,2-7H2,1H3
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
- [2-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate
- N'-butyl-N-diethoxyphosphoryl-N'-(diethoxyphosphorylmethyl)ethane-1,2-diamine
- 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide
- methyl 2-[[[5-bromanyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate
- 2-(6-acetamidohexanoyl)-N-(5-chloranyl-2-methoxy-phenyl)pyrazolidine-1-carboxamide
- 3-methyl-N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
- N-[2-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- [[4,5-bis(oxidaniumyl)-7-(oxidaniumylidene-oxidanyl-oxidanylidene-$l^{6}-sulfanyl)naphthalen-2-yl]-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene]oxidanium
- N-(4-dimethylaminophenyl)-4-(trifluoromethyloxy)benzenesulfonamide
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(4-methylphenyl)sulfonyl-piperidin-4-ol
