1-(4-methylphenyl)-3-(2-oxidanylidene-1-phenyl-ethyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)NC(C=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)NC(C=O)C2=CC=CC=C2
InChI
InChI=1S/C16H16N2O2/c1-12-7-9-14(10-8-12)17-16(20)18-15(11-19)13-5-3-2-4-6-13/h2-11,15H,1H3,(H2,17,18,20)
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
- [5-[6-[[2-azanyl-2-(3-chloranyl-4-oxidanyl-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
- 2-[5-(2-azanylethyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid
- 6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-[[(2-methoxyphenyl)-diphenyl-methyl]amino]-3,3-dimethyl-2-[1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-azido-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-phenyl-ethanamide
- 2-[1-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N,N-diethylethanamine; 1-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-ethyl-urea
- 1-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-ethyl-urea
- 3-azanyl-N-(2-oxidanylidene-1-phenyl-ethyl)propanamide
- 2-[1-[(3-chlorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
