pyrrole-2,5-dione; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC1=O.C(=O)(N)N
Isomeric SMILES
C1=CC(=O)NC1=O.C(=O)(N)N
InChI
InChI=1S/C4H3NO2.CH4N2O/c6-3-1-2-4(7)5-3;2-1(3)4/h1-2H,(H,5,6,7);(H4,2,3,4)
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
- ethyl 6-(4-cyano-2,6-dimethyl-phenoxy)-3-oxidanylidene-hexanoate
- (4-azanyl-1,2,3-triazin-5-yl)methanol
- 4-[3-(furan-2-yl)propoxy]-3,5-dimethyl-N'-oxidanyl-benzenecarboximidamide
- (NE)-N-butan-2-ylidenehydroxylamine; carbamic acid
- 4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile
- 3-[(3-azanyl-3-methyl-cyclohexyl)methyl]-1-methyl-cyclohexan-1-amine
- (E)-8-[2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]oct-3-ene-2,5-dione
- 2-dodecoxybenzene-1,3-diamine
- 3,5-bis(methoxycarbonyl)benzenethiolate
- 3-(6-fluoranylpyridazin-3-yl)propan-1-ol
