1-aminocarbonylurea; 1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1.C(=O)(N)NC(=O)N
Isomeric SMILES
C1=CSN=C1.C(=O)(N)NC(=O)N
InChI
InChI=1S/C3H3NS.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-pentyl-3,5-diphenyl-1,2-oxazole
- [5-(tert-butylcarbamoyl)-2-methyl-1,3-thiazol-4-yl] ethyl carbonate
- N-[1-(3,5-diphenyl-1,2-oxazol-4-yl)pentyl]hydroxylamine
- 5-ethoxycarbonyl-2-methyl-1,3-thiazole-4-carboxylic acid
- [4-(tert-butylcarbamoyl)-2-methyl-1,3-thiazol-5-yl] ethyl carbonate
- (4-ethoxycarbonyloxy-2-methyl-1,3-thiazol-5-yl) ethyl carbonate
- 1-aminocarbonylurea; 1,2-oxazole
- 4-fluoranyltridecane
- 2-(3-phenyldiazenylphenoxy)benzoic acid
- bis[2-(2-phenylpropan-2-yl)phenyl] hydrogen phosphate
