1-[bis(azanyl)methylidene]-3-(2-oxidanylidene-1-phenyl-ethyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)NC(=O)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)NC(=O)N=C(N)N
InChI
InChI=1S/C10H12N4O2/c11-9(12)14-10(16)13-8(6-15)7-4-2-1-3-5-7/h1-6,8H,(H5,11,12,13,14,16)
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
- 1-(4-methylphenyl)-3-(2-oxidanylidene-1-phenyl-ethyl)urea
- [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
