4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)N2C(=O)C=CC2=O
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)N2C(=O)C=CC2=O
InChI
InChI=1S/C11H8N2O3/c12-11(16)7-1-3-8(4-2-7)13-9(14)5-6-10(13)15/h1-6H,(H2,12,16)
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
- N-(4-chlorophenyl)-4-(2,2-dimethylpropanoylamino)benzamide
- 4-(1H-benzo[f]benzimidazol-2-yl)aniline
- ethyl 5-azanyl-1-(cyclohexylmethyl)-3-methyl-pyrazole-4-carboxylate
- ethyl 5-azanyl-1-(cyclohexylmethyl)pyrazole-4-carboxylate
- 1-ethanoyl-2-sulfanylidene-imidazolidin-4-one
- 2,2-dimethyl-N'-phenyl-propanehydrazide
- 2-[4-(4-chlorophenyl)-3-cyano-6-cyclopropyl-pyridin-2-yl]sulfanylethanamide
- N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamide
- 1-(5-bromanylthiophen-2-yl)-N-(4-methoxyphenyl)methanimine
- 1,1-bis(oxidanylidene)-N-(2-propan-2-ylphenyl)-1,2-benzothiazol-3-amine
