5-ethyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=NO1)N
Isomeric SMILES
CCC1=C(C=NO1)N
InChI
InChI=1S/C5H8N2O/c1-2-5-4(6)3-7-8-5/h3H,2,6H2,1H3
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
- [(1E,3E)-3-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-5-trimethylsilyl-penta-1,3-dienyl]-trimethyl-silane
- 3-(azanyldiazenyl)-4-chloranyl-2-methyl-2H-pyran
- 5,5-dimethylcyclohexa-1,3-diene; zirconium(2+); dichloride
- 7-bromanyl-2-ethyl-4-methoxy-1,3-benzoxazole
- 5-ethyl-1,2-oxazole-3-carboxamide
- (4-methoxy-1,3-benzoxazol-2-yl)methanethiol
- tert-butyl 4-[2,3-bis(oxidanylidene)-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indol-1-yl]butanoate
- 5,5-dimethylcyclohexa-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 2-(phenoxymethyl)pyridine
- 1,5-dimethylcyclohexa-1,3-diene
