1-(5-tert-butyl-1,2-oxazol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=NO1)NC(=O)N
Isomeric SMILES
CC(C)(C)C1=CC(=NO1)NC(=O)N
InChI
InChI=1S/C8H13N3O2/c1-8(2,3)5-4-6(11-13-5)10-7(9)12/h4H,1-3H3,(H3,9,10,11,12)
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-[(2Z)-5-ethoxy-2-[(2E)-2-[(3-ethyl-5-methyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate
- 2-azanyl-3-oxidanyl-propanehydrazide hydrochloride
- 2-cyano-N'-(2-hydroxyethyl)ethanehydrazide
- 2,3-dimethoxy-6-[(S)-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-oxidanyl-methyl]benzoic acid
- 2,3-bis(oxidanyl)propyl octadecanoate; butanedioic acid
- 1-(chloromethyl)-2-ethenyl-benzene; ethyl prop-2-enoate; 2-methylprop-2-enoic acid
- azane; ruthenium(3+)
- S-methyl N,N-dipropylcarbamothioate
- trisodium yttrium(3+) diphosphate
- trisodium lanthanum(3+) diphosphate
