1-(phenylcarbonyl)-2,5-dihydropyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(N1C(=O)C2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1C=CC(N1C(=O)C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C12H12N2O2/c13-11(15)10-7-4-8-14(10)12(16)9-5-2-1-3-6-9/h1-7,10H,8H2,(H2,13,15)
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
- 2-[[1-(phenylcarbonyl)-2,5-dihydropyrrol-2-yl]carbonylamino]ethanoic acid
- [2-phenyl-5-(phenylcarbonyloxymethyl)-1,3,2-dioxaborolan-4-yl]methyl benzoate
- 6-chloranyl-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole
- 1-(8-phenyl-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone
- 3-methyl-2-phenyl-2H-furan-5-one
- 4-methyl-4-oxidanyl-1-phenyl-pentan-1-one
- N-methyl-5-phenyl-1,3-oxazol-2-amine
- 1-methoxy-N-(1-phenylethyl)aziridine-2-carboxamide
- 1-ethoxy-N-(1-phenylethyl)aziridine-2-carboxamide
- S-phenyl 1-(1-phenylethyl)aziridine-2-carbothioate
