(E)-3-(oxan-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C=CC(=O)[O-]
Isomeric SMILES
C1CCOC(C1)/C=C/C(=O)[O-]
InChI
InChI=1S/C8H12O3/c9-8(10)5-4-7-3-1-2-6-11-7/h4-5,7H,1-3,6H2,(H,9,10)/p-1/b5-4+
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
- 6-methylspiro[bicyclo[3.2.0]hepta-1(5),3-diene-7,1'-cyclopropane]
- (E)-3-(oxan-2-yl)prop-2-enoic acid
- cyano phosphate
- 6,6-bis(hydroxymethyl)-5-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-3,7-dimethyl-3,7-dihydro-1,2,5-triazepin-4-one
- 2,3-di(butan-2-yl)phenol
- 3-[[1-[2-(4-chlorophenyl)-4-(methylamino)cyclopentyl]carbonyl-4-cyclohexyl-piperidin-4-yl]methyl]-4,4-dimethyl-1,3-oxazolidin-2-one
- 2,3-bis(2-ethylhexyl)phenol
- methyl 2-(4-chlorophenyl)-5-oxidanylidene-cyclohexane-1-carboxylate
- prop-2-enamide; tetramethylazanium; chloride
- 3-[2-(4-chlorophenyl)-4-methylidene-cyclopentyl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
