azane; pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC1=O.C1=CC(=O)NC1=O.N.N
Isomeric SMILES
C1=CC(=O)NC1=O.C1=CC(=O)NC1=O.N.N
InChI
InChI=1S/2C4H3NO2.2H3N/c2*6-3-1-2-4(7)5-3;;/h2*1-2H,(H,5,6,7);2*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
- 3-(cyclohepten-1-yl)-1-methyl-cyclohept-2-ene-1,2-dicarboxylic acid
- (E)-hex-3-ene-2,5-diamine
- N1-(2-azanylethyl)hexane-1,2-diamine
- N,N-di(propan-2-yl)pentan-1-amine
- 1,2,3,6-tetramethylpiperazine
- (E)-dodec-7-ene-1,6-diamine
- 5-[4-(5-azanylpentyl)piperazin-1-yl]pentan-1-amine
- N-[(E)-hex-1-enyl]hexan-1-amine
- 2-chloranylpropane-1-sulfonic acid
- hafnium(4+); 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate
