1-butyl-4,5-bis(oxidanyl)pyrrole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=C(C(=O)C1=O)O)O
Isomeric SMILES
CCCCN1C(=C(C(=O)C1=O)O)O
InChI
InChI=1S/C8H11NO4/c1-2-3-4-9-7(12)5(10)6(11)8(9)13/h10,12H,2-4H2,1H3
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
- 5-[bis(fluoranyl)methyl]-2-butyl-pyridine
- (6R,7R)-7-oxidanyl-11-oxa-4-azaspiro[5.5]undecan-10-one
- (1R)-1-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-2-methoxy-ethanol
- bis(chloranyl)-[(E)-5-chloranylpent-1-enyl]borane
- 2-[bis(methylsulfanyl)methylidene]pent-4-enenitrile
- magnesium hex-1-yne bromide
- 3-(2-chloroethylsulfonyl)propan-1-amine
- O4-(2-methoxyethyl) O1-methyl but-2-ynedioate
- methyl (4S,5R)-4,5-bis(oxidanyl)-3-oxidanylidene-cyclohexene-1-carboxylate
- 3-(acetyloxymethyl)but-3-enyl ethanoate
