1-aminocarbonylurea; urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N.C(=O)(N)NC(=O)N
Isomeric SMILES
C(=O)(N)N.C(=O)(N)NC(=O)N
InChI
InChI=1S/C2H5N3O2.CH4N2O/c3-1(6)5-2(4)7;2-1(3)4/h(H5,3,4,5,6,7);(H4,2,3,4)
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
- (3-methyl-1-phenyl-pentan-2-yl)benzene
- 4-(2,4-dicarboxyphenyl)carbonyloxycarbonylbenzene-1,3-dicarboxylic acid; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- oxiran-2-ylmethyl 2-methylidenepentanoate
- 3-ethylbenzene-1,2,4,5-tetracarboxylic acid
- [2,3-dimethyl-3-(2-methylprop-2-enoyloxy)heptan-4-yl] 2-methylprop-2-enoate
- 1-(2-ethoxyethoxy)butane; 2-methylprop-2-enoic acid
- 1,2-diethoxybutane; nitric acid
- 4-tert-butyl-2-(5-tert-butyl-2-oxidanidyl-phenyl)sulfanyl-phenolate; nickel(2+); octan-3-amine
- (2,4-ditert-butylphenyl) 2-oxidanylbenzoate
- tert-butyl (3-tert-butyl-4-oxidanyl-phenyl)methyl ethyl phosphate
