N-(2-oxidanylidene-1-phenyl-ethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(C=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)NC(C=O)C1=CC=CC=C1
InChI
InChI=1S/C12H15NO2/c1-2-6-12(15)13-11(9-14)10-7-4-3-5-8-10/h3-5,7-9,11H,2,6H2,1H3,(H,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-[5-(azidomethyl)thiophen-2-yl]-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
- 2-[1-[(4-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
- 3-[2,6-bis(chloranyl)phenyl]-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]-5-methyl-1,2-oxazole-4-carboxamide
- 4-cyclohexa-1,4-dien-1-yl-1,3-oxazolidine-2,5-dione
- 1-(2-oxidanylidene-1-phenyl-ethyl)-3-phenyl-urea
- 2-azanyl-2-(oxolan-2-yl)ethanal
- N-[[2-[[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]-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]furan-2-carboxamide
- 2-(cyclohexen-1-yl)-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
- 6-azanyl-3,3-dimethyl-2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3,3-dimethyl-2-[1-[(4-trimethylsilyloxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
