furan-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CO1
Isomeric SMILES
CC(=O)OC1=CC=CO1
InChI
InChI=1S/C6H6O3/c1-5(7)9-6-3-2-4-8-6/h2-4H,1H3
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
- 3-oxidanylchromeno[3,2-a]indolizin-12-one
- 1-methyl-3-oxidanyl-12-oxidanylidene-chromeno[3,2-a]indolizine-6-carbaldehyde
- 3-[(3-methylphenyl)hydrazinylidene]pentane-2,4-dione
- 4-cyano-N,N-dimethyl-benzeneamine oxide
- 4-(dimethylaminooxy)benzenecarbonitrile
- N-methyl-N-phenoxy-methanamine
- [(1E,4E)-1,5-diphenylpenta-1,4-dien-3-yl]benzene
- 1-bromanyl-2-(3-nitrophenyl)benzene
- [3-methylsulfonyl-1,3,3-tris(phenylsulfonyl)propyl]sulfonylbenzene
- N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-phenyl-benzenesulfonamide
