5-ethyl-3-methyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NO1)C)N
Isomeric SMILES
CCC1=C(C(=NO1)C)N
InChI
InChI=1S/C6H10N2O/c1-3-5-6(7)4(2)8-9-5/h3,7H2,1-2H3
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-diethoxyphosphoryl-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanenitrile
- 4-[bis[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]methyl]-2,3,5,6-tetrakis(fluoranyl)pyridine
- bis(2,6-dimethylphenyl)mercury
- trimethyl(3-methylsulfanylprop-1-ynyl)silane
- 3-nitrooctan-2-one
- 1-nitrododecan-2-one
- 2,2-bis(4-dimethylaminophenyl)ethanoic acid
- 2,2-bis[4-(diethylamino)phenyl]ethanoic acid
- (Z)-4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid
