3-ethenyl-2H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1COC=C1
Isomeric SMILES
C=CN1COC=C1
InChI
InChI=1S/C5H7NO/c1-2-6-3-4-7-5-6/h2-4H,1,5H2
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
- molybdenum; sulfane; hexacarbamothioate
- chloranyl-(1-chloranylcyclohexyl)sulfamic acid
- 2-(hexylamino)-6-oxidanylidene-hexanoic acid; 2-(octan-3-ylamino)-6-oxidanylidene-hexanoic acid
- 2-(hexylamino)-6-oxidanylidene-hexanoic acid
- 2-(octan-3-ylamino)-6-oxidanylidene-hexanoic acid
- cobalt(3+) dichloride ethanoate
- (6Z,10Z)-2-methyl-2,3,3a,4,5,8,9,12,13,13a-decahydrocyclododeca[b]furan
- 2-cyclooctylcyclohexan-1-one
- 2-[(4E,8E)-cyclododeca-4,8-dien-1-yl]propan-1-ol
- 2-[(1Z,3Z)-cyclododeca-1,3-dien-1-yl]propanal
