4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=N1.C1COC=N1
Isomeric SMILES
C1COC=N1.C1COC=N1
InChI
InChI=1S/2C3H5NO/c2*1-2-5-3-4-1/h2*3H,1-2H2
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
- ethyl N-(4-tert-butylphenyl)methanimidate
- methyl N-phenylbutanimidate
- 2,5,5,6,6-pentamethyl-4H-1,3-oxazine
- N-(2-ethylphenyl)methanimidate
- benzamide; 4,5-dihydro-1,3-oxazole
- 2-(4-methylideneoctyl)propanedioic acid
- diethyl 2-(4-methylideneoctyl)propanedioate
- samarium trihydroxide
- 2-[(E)-4-methyloct-3-enyl]propanedioic acid
- samarium trinitrate
