4-ethenyl-4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1COC(=N1)N
Isomeric SMILES
C=CC1COC(=N1)N
InChI
InChI=1S/C5H8N2O/c1-2-4-3-8-5(6)7-4/h2,4H,1,3H2,(H2,6,7)
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-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]-2,2-diphenyl-propanenitrile
- 4,5,6,7-tetrakis(chloranyl)-3H-2-benzothiophen-1-one
- 2,3,4,5-tetrakis(chloranyl)-6-(chloromethyl)benzoyl chloride
- 4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d][1,3]oxazol-2-amine
- 2,3,4,5-tetrakis(chloranyl)-6-(sulfanylmethyl)benzenecarbothioic S-acid
- 4-bromanyl-3-isocyanato-3-methyl-but-1-ene
- 3,3,4,5-tetrakis(chloranyl)-2-benzofuran-1-thione
- 4-methyl-4-propyl-5H-1,3-oxazol-2-amine
- 3-chloranyl-2-(trichloromethyl)benzoic acid
- 5-(bromomethyl)-4,5-dihydro-1,3-oxazol-2-amine hydrobromide
