3-oxidanylpyrrole-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C(C1=O)O
Isomeric SMILES
C1=NC(=O)C(C1=O)O
InChI
InChI=1S/C4H3NO3/c6-2-1-5-4(8)3(2)7/h1,3,7H
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
- 1,8a-dihydrocyclohepta[b]pyrrole
- 3-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)propanoic acid
- 4-naphthalen-2-ylsulfonylbutan-1-ol
- 2-(1-adamantylmethyl)-1-(7-pyrrolidin-1-ylheptyl)guanidine dihydrochloride
- 2-(1-adamantylmethyl)-1-(7-pyrrolidin-1-ylheptyl)guanidine
- 2-(4-chlorophenyl)propane-1-sulfonyl chloride
- N-[3-(1-methylpiperidin-4-yl)propyl]naphthalene-2-sulfonamide
- 1-[3-(1-adamantyl)propyl]-2-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride
- 1-[3-(1-adamantyl)propyl]-2-(3-pyrrolidin-1-ylpropyl)guanidine
- 1-pyrrolidin-2-ylpropan-1-amine
