2-ethenyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NCCO1
Isomeric SMILES
C=CC1=NCCO1
InChI
InChI=1S/C5H7NO/c1-2-5-6-3-4-7-5/h2H,1,3-4H2
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
- 2,3,4-tris(bromanyl)pentane
- 9-[1-(9-borabicyclo[3.3.1]nonan-9-yloxy)-2,2,2-tris(fluoranyl)ethoxy]-9-borabicyclo[3.3.1]nonane
- 8-(3-bicyclo[2.2.1]heptanylamino)-5,5,7-tris(chloranyl)quinolin-6-one
- 1,4-dimethyl-2,3-diazaspiro[4.5]deca-1,3-diene
- N5-(4-chlorophenyl)-N6-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 3-cyclohexyloxy-3-oxidanylidene-propanoic acid
- 2-methyloct-4-yne
- 2,6-dimethyl-3,4-dihydro-2H-pyran-3-carbaldehyde
- 5-ethanoyl-2,2-dimethyl-bicyclo[2.2.2]octan-3-one
- 1,1a,2,3,4,4a,5,6,7,8-decahydrocyclopropa[j]naphthalene
