1-(1-oxidanylbutan-2-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N1C(=O)C=CC1=O
Isomeric SMILES
CCC(CO)N1C(=O)C=CC1=O
InChI
InChI=1S/C8H11NO3/c1-2-6(5-10)9-7(11)3-4-8(9)12/h3-4,6,10H,2,5H2,1H3
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
- 4-(2-hydroxyethyl)bicyclo[2.2.2]oct-2-ene-5-carboxylic acid
- 1-(2-methyl-1-oxidanyl-propan-2-yl)pyrrole-2,5-dione
- propyl ethanoate; pyrrole-2,5-dione
- 1-(1-oxidanylpropan-2-yl)pyrrole-2,5-dione
- 1,2-dimethylbenzene; hydrogen sulfite
- bicyclo[2.2.1]hept-2-ene-5-carboxylic acid; 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 3-tert-butyl-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- hexane hydrate
- 1-tert-butyl-2-iodanyl-benzene; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)sulfonylamino]ethyl 2-methylprop-2-enoate
