phenylcarbamoyl 2-cyanoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)OC(=O)CC#N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)OC(=O)CC#N
InChI
InChI=1S/C10H8N2O3/c11-7-6-9(13)15-10(14)12-8-4-2-1-3-5-8/h1-5H,6H2,(H,12,14)
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-(tricyclohexylmethyl)cyclohexanamine
- [2,3,4,5,6-pentakis(chloranyl)phenyl]-triphenyl-germane
- 1-tert-butyl-3-(5-chloranyl-2-methyl-phenyl)urea
- 3-(5-chloranyl-2,4-dimethoxy-phenyl)-1-methyl-1-(phenylmethyl)urea
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-fluoranyl-3-nitro-phenyl)urea
- 3,4-bis(chloranyl)-N-[2,4,5-tris(chloranyl)phenyl]benzenesulfonamide
- 2-(2-phenylethanoyl)benzamide
- ethyl 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate
- 4-(dibutylsulfamoyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
