4-propan-2-yl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=COC(=N1)N
Isomeric SMILES
CC(C)C1=COC(=N1)N
InChI
InChI=1S/C6H10N2O/c1-4(2)5-3-9-6(7)8-5/h3-4H,1-2H3,(H2,7,8)
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
- 1-[4-(5-ethoxypyridin-2-yl)oxyphenyl]urea
- 4-tert-butyl-3-isocyanato-1,2-oxazole
- 1,1-bis(4-phenoxyphenyl)urea
- 1-isocyanato-4-(4-methylphenoxy)benzene
- 1-tert-butyl-1-(1,2-oxazol-3-yl)-3-(4-pyridin-4-ylthiophen-2-yl)urea
- 1-(3-propan-2-yl-1,2-oxazol-5-yl)-3-(4-pyridin-4-ylthiophen-2-yl)urea
- 3-butylthiophene-2-carboxylate
- 3-butylthiophene-2-carboxylic acid
- 1-tert-butyl-1-(1,2-oxazol-5-yl)-3-(3-pyridin-4-ylthiophen-2-yl)urea
- 1-tert-butyl-3-[4-(3-methylphenoxy)phenyl]-1-thiophen-3-yl-urea
