2-(3-acetamidofuran-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(OC=C1)CC(=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(OC=C1)CC(=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-5(10)9-6-2-3-13-7(6)4-8(11)12/h2-3H,4H2,1H3,(H,9,10)(H,11,12)/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-(2-acetamido-1H-indol-3-yl)-N-(phenylmethyl)ethanamide
- 2-(2-acetamidofuran-3-yl)-N-(phenylmethyl)ethanamide
- N'-ethanoyl-2-(furan-2-yl)-N-(phenylmethyl)ethanehydrazide
- biphenylen-2-ylboron
- butylphosphanium; tetraphenylboranuide
- 2-[2-(phenylmethyl)phenyl]phenol
- ethane-1,2-diol; 2-oxidanylidene-2-phenyl-ethanal
- 2-azanyl-2-methyl-3-(4-methylphenyl)propanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 2-azanyl-2-methyl-3-(4-methylphenyl)propanamide
- 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-N-methyl-3-oxidanyl-propanehydrazide
