N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)NC(=O)NC(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)NC(=O)NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C15H13N3O3/c19-10-13(11-5-2-1-3-6-11)17-15(21)18-14(20)12-7-4-8-16-9-12/h1-10,13H,(H2,17,18,20,21)
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-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]propanoic acid
- 2-[1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 1-(2,3-dimethoxy-6-methyl-phenyl)-2-thiophen-2-yl-ethanone
- N-[(2-hydroxyphenyl)methyl]-3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 2-[1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-6-[[(3-methoxyphenyl)-diphenyl-methyl]amino]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- phenyl 2-(4-chlorophenyl)-3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-propanoate
- 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-phenyl-propanoic acid
- 2-[bis(azanyl)methylidenecarbamoylamino]ethanoic acid
- [5-[6-[(2-azanyl-2-thiophen-2-yl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-2-yl]methyl 2,2-dimethylpropanoate
- 4-chloranyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenyl-ethyl)amino]ethyl]benzamide
