5-azanylpyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N=C1N
Isomeric SMILES
C1=CC(=O)N=C1N
InChI
InChI=1S/C4H4N2O/c5-3-1-2-4(7)6-3/h1-2H,(H2,5,6,7)
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-(tert-butylcarbamoyl)-5-propyl-1,2-oxazol-4-yl] hydrogen carbonate
- 4,5-dihydro-1,2,3-triazole-1-carboxamide
- 3-(cyclopropylcarbamoyl)-3-prop-1-en-2-yl-2H-1,2-oxazole-4-carboxylic acid
- 1-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazole
- (5-propyl-1,2-oxazol-3-yl) carbonochloridate
- 2-chloranyl-5-(1,2,4-triazol-1-ylsulfanylmethyl)-1,3-thiazole
- 3-phenyl-[1,3,5]trioxepino[6,7-c][1,2]thiazole-5,7-dione
- 2-phosphonatobenzene-1,4-diol
- 4,5-dimethyl-3-prop-1-en-2-yl-1,2-oxazole
- bis(oxidanidyl)-oxidanylidene-[2-(2-phosphonatophenyl)peroxyphenyl]-$l^{5}-phosphane
