1-pyrrol-1-ylsulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)S(=O)(=O)NC(=O)N
Isomeric SMILES
C1=CN(C=C1)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C5H7N3O3S/c6-5(9)7-12(10,11)8-3-1-2-4-8/h1-4H,(H3,6,7,9)
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
- cyclopenta-1,3-diene; 2-methylpent-4-en-2-olate; zirconium(4+)
- 3,6-bis(chloranyl)pyridine-2-carboxylic acid
- 2-tert-butylcyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate
- 1-(2-methylcyclohexyl)-3-phenyl-urea
- 2-tert-butylcyclopenta-1,3-diene; zirconium(2+)
- N-tert-butyl-1-methyl-pyrrole-2-sulfonamide
- N-tert-butyl-1-methyl-pyrrole-3-sulfonamide
- 3-oxidanylidene-1,2,3-oxadiazolidin-3-ium-5-one
- 1-methyl-2-(1-phenylethyl)piperidine
- N-tert-butyl-1-methyl-2-methylsulfanyl-pyrrole-3-sulfonamide
