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1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]pyrrolidine-2,5-dione
1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1=O)N(C2=CC=CC=C2Cl)C3=CC(=O)N=N3
Isomeric SMILES
C1CC(=O)N(C1=O)N(C2=CC=CC=C2Cl)C3=CC(=O)N=N3
InChI
InChI=1S/C13H9ClN4O3/c14-8-3-1-2-4-9(8)17(10-7-11(19)16-15-10)18-12(20)5-6-13(18)21/h1-4,7H,5-6H2
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-[[6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid
- 6-acetamido-3,3-dimethyl-6-[3-[(4-nitrophenyl)methoxycarbonyl]phenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[[4-azanyl-2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- chloranyl 3-methylbutanoate; N,N-diethylethanamine
- 6-azanyl-3-ethenyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- tert-butyl 7-[[(2E)-2-hydroxyiminoethanoyl]oxymethyl]-2,2-dimethyl-1,3-benzodioxole-4-carboxylate
- (diphenylmethyl) 2-[[2-azanyl-3-[(4-methoxyphenyl)methylsulfanyl]propanoyl]-(2-phenylethanoyl)amino]-3-methyl-butanoate
- tert-butyl 5-[[(2E)-2-hydroxyiminoethanoyl]oxymethyl]-2,2-dimethyl-1,3-benzodioxole-4-carboxylate
- 6-[2-(3-carboxyphenyl)ethanoylamino]-3-methoxy-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- tert-butyl 6-[[(2E)-2-hydroxyiminoethanoyl]oxymethyl]-2,2-dimethyl-1,3-benzodioxole-4-carboxylate
