1-aminocarbonylurea; 1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1.C(=O)(N)NC(=O)N
Isomeric SMILES
C1=CON=C1.C(=O)(N)NC(=O)N
InChI
InChI=1S/C3H3NO.C2H5N3O2/c1-2-4-5-3-1;3-1(6)5-2(4)7/h1-3H;(H5,3,4,5,6,7)
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
- 4-fluoranyltridecane
- 2-(3-phenyldiazenylphenoxy)benzoic acid
- bis[2-(2-phenylpropan-2-yl)phenyl] hydrogen phosphate
- 2-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]prop-2-enal
- (4-ethoxy-2-oxidanyl-butyl) ethanoate
- 1,2,3,5,5-pentakis(chloranyl)cyclopenta-1,3-diene
- 1,1,2,4-tetrakis(fluoranyl)cyclobutane
- 4-chloranyl-2-(4-chlorophenyl)-6-phenyl-pyridine
- 2-(4-chlorophenyl)-6-phenyl-1H-pyridin-4-one
- 4-ethyl-2,6-diphenyl-pyridine
