4-ethoxy-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=CO2
Isomeric SMILES
CCOC1=CC=CC2=C1C=CO2
InChI
InChI=1S/C10H10O2/c1-2-11-9-4-3-5-10-8(9)6-7-12-10/h3-7H,2H2,1H3
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
- 2-propan-2-yloxythiophene
- 2-butyl-5-propan-2-yl-quinoline
- 2-butyl-5-propan-2-yl-1-benzothiophene
- 2-methoxy-3-methyl-furan
- octane diperchlorate
- 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
- 2,6-dimethyl-4-(3-nitrophenyl)-5-prop-2-enoxycarbonyl-1,4-dihydropyridine-3-carboxylate
- 3-butyl-4-propan-2-yl-thiophene
- 2,6-dimethyl-4-(3-nitrophenyl)-5-prop-2-enoxycarbonyl-1,4-dihydropyridine-3-carboxylic acid
- 3,4-di(propan-2-yl)-1-benzothiophene
