1,3-thiazole; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.C(=O)(N)N
Isomeric SMILES
C1=CSC=N1.C(=O)(N)N
InChI
InChI=1S/C3H3NS.CH4N2O/c1-2-5-3-4-1;2-1(3)4/h1-3H;(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
- 2-azanyl-3,4-bis(oxidanyl)benzaldehyde
- 2-[[6-(thiiran-2-ylmethoxymethyl)-1,4-diselenan-2-yl]methoxymethyl]thiirane
- 2-[[2-(thiiran-2-ylmethoxymethyl)-1,3-diselenan-5-yl]methoxymethyl]thiirane
- 3-(4-sulfanylbutan-2-ylsulfanyl)butane-1-thiol
- 2-(thiiran-2-yl)-1-[3-[2-(thiiran-2-yl)ethaneselenoyl]-1,4-diselenan-2-yl]ethaneselone
- (2-oxidanyl-1-phenoxy-propyl) prop-2-enoate
- lanthanum(3+); rhenium
- 1-[ethyl(oxidanyl)amino]ethanol
- heptasodium bis(oxidanidyl)-oxidanylidene-silane carbonate phosphate
- 3-(2-fluorophenyl)-1-methyl-piperidine-2,6-dione
