pyrrole-2,5-dione carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC1=O.C(=O)(N)[O-]
Isomeric SMILES
C1=CC(=O)NC1=O.C(=O)(N)[O-]
InChI
InChI=1S/C4H3NO2.CH3NO2/c6-3-1-2-4(7)5-3;2-1(3)4/h1-2H,(H,5,6,7);2H2,(H,3,4)/p-1
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
- methyl-di(propan-2-yloxy)silicon
- tris(2-methylpropoxy)silicon
- di(butan-2-yloxy)-ethenyl-(2-methylpropyl)silane
- di(butan-2-yloxy)-hexan-3-yl-silicon
- butan-2-yl-ethyl-dimethoxy-silane
- di(butan-2-yloxy)-ethyl-silicon
- palladium(2+) ethanoate tetrahydrate
- dibutoxy(butyl)silicon
- 2-(4-dodecoxyphenyl)ethanenitrile
- hexan-3-yl-di(propan-2-yloxy)silicon
