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2-[bis(azanyl)methylideneamino]-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide
2-[bis(azanyl)methylideneamino]-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)NC(=O)CN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)NC(=O)CN=C(N)N
InChI
InChI=1S/C11H14N4O2/c12-11(13)14-6-10(17)15-9(7-16)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,17)(H4,12,13,14)
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
- 2-[1-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-(4-cycloheptyl-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl)-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-(2-oxidanylidene-1-phenyl-ethyl)pyridine-3-carboxamide
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-oxidanyl-2-thiophen-2-yl-ethanamide
- 2-azanyl-2-cyclopropyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 3,3-dimethyl-7-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 2-cyclopentyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(3-methoxyphenyl)ethanamide
- N-(2-oxidanylidene-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide
- [5-[6-[(2-azanyl-2-phenyl-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
