2-(furan-2-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC(=O)[O-]
Isomeric SMILES
C1=COC(=C1)CC(=O)[O-]
InChI
InChI=1S/C6H6O3/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H,7,8)/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
- N-[2-(methylamino)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoate
- sodium benzenesulfonamide
- 2,2-bis(bromanyl)ethyl propanoate
- N-[1-(methylamino)propan-2-yl]oxolane-2-carboxamide
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanamine
- ethyl (E)-3-[ethoxycarbonyl(methyl)amino]-4,4,4-tris(fluoranyl)but-2-enoate
- N-(2-naphthalen-1-ylethanoyl)naphthalene-1-carboxamide
- (E)-4,4,4-tris(fluoranyl)-3-(methylamino)but-2-enoate
- 1-naphthalen-1-ylnaphthalene phosphate
