2-(oxolan-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCO1)C(=O)[O-]
Isomeric SMILES
C=C(C1CCCO1)C(=O)[O-]
InChI
InChI=1S/C7H10O3/c1-5(7(8)9)6-3-2-4-10-6/h6H,1-4H2,(H,8,9)/p-1
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-(oxolan-2-yl)prop-2-enoic acid
- carboxy hydrogen carbonate; 2,3-dihydropyridine
- [4-(2-chlorophenyl)-1-ethyl-2-methyl-7-oxidanyl-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyridin-3-yl] propan-2-yl carbonate
- tripropyl(tetradecyl)phosphanium
- 2-(1,1-diphenylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 3-[2,4-bis(chloranyl)phenoxy]-1-(4-chlorophenyl)-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
- 2-[2,4-bis(chloranyl)phenoxy]-3-(4-chlorophenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 1-sulfanyl-1-(1,2,3-triazol-1-yl)ethanol
- 1-[2,4-bis(chloranyl)phenoxy]-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 1-sulfanyl-2-(2H-1,2,3-triazol-4-yl)ethanol
