1-(4,5-dihydro-1,3-oxazol-2-yloxy)-3-methyl-but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)COC1=NCCO1
Isomeric SMILES
CC(=C)C(=O)COC1=NCCO1
InChI
InChI=1S/C8H11NO3/c1-6(2)7(10)5-12-8-9-3-4-11-8/h1,3-5H2,2H3
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-azanyl-4-fluoranyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide
- 6-(3-bicyclo[2.2.1]heptanyl)-2H-1,2-oxazine
- 1-[6-chloranyl-2-[2-[3-[2-ethoxyethyl(propan-2-yl)amino]propoxy]-5-methoxy-phenyl]-3H-1,3-benzothiazol-2-yl]ethanone
- 5-(4,5-dihydro-1,3-oxazol-2-yloxy)-2-methyl-pent-1-en-3-one
- 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)propan-1-amine hydrochloride
- 4,5-dihydro-1,3-oxazol-2-yl 2-methylprop-2-enoate
- oxetan-2-yl prop-2-enoate
- [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl prop-2-enoate
- hept-1-en-4-yl prop-2-enoate
- 3-methyl-1-(1,2-oxazin-2-yloxy)but-3-en-2-one
