2-methanoylpyrrole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C=O)C(=O)N
Isomeric SMILES
C1=CN(C(=C1)C=O)C(=O)N
InChI
InChI=1S/C6H6N2O2/c7-6(10)8-3-1-2-5(8)4-9/h1-4H,(H2,7,10)
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
- 3H-1,2-oxazol-2-ide-3-thiol
- 2,3-dihydro-1,2-oxazole-3-thiol
- 5-(trifluoromethyl)-2,3-dihydro-1H-indene-1-carbaldehyde
- 1-fluoranyl-1,2,3-triazole-4-thiol
- tert-butyl N-[5-(4-azanyl-3,5-dimethyl-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate
- tert-butyl N-[5-[4-(1-adamantyl)phenoxy]-2-azanyl-phenyl]-N-methyl-carbamate
- 2H-1,3-oxazol-3-id-2-ol
- 2,3-dihydro-1,3-oxazol-2-ol
- 2-oxidanyl-2-[4-[1-[6-(2,3,5-trimethyl-4-oxidanyl-phenoxy)-1H-benzimidazol-2-yl]ethoxy]phenyl]propanoic acid
- 5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-2-one hydrochloride
