(E)-3-(4-methyl-1,3-oxazol-2-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)C=CC=O
Isomeric SMILES
CC1=COC(=N1)/C=C/C=O
InChI
InChI=1S/C7H7NO2/c1-6-5-10-7(8-6)3-2-4-9/h2-5H,1H3/b3-2+
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-[(1E,3E)-4-pyridin-4-ylbuta-1,3-dienyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 4-oxidanylbutyl 2-sulfanylpropanoate
- (E)-3-(4-phenyl-1,3-thiazol-2-yl)prop-2-enal
- 3-oxidanylpropyl 2-sulfanylpropanoate
- dibutyl(phenyl)azanium
- 3,3,4-trimethylheptane-2,2-diamine; 3,3,4-trimethylhexane-2,2-diamine
- 5,6-bis(chloranyl)-1-ethyl-benzimidazole-2-carbaldehyde
- calcium oxidanyl carbonate
- (E)-3-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal
- 1-isocyanato-2-[2-(2-isocyanatoethoxy)ethoxy]ethane
