5-(4-ethylphenoxy)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(O2)C=O
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=CC=C(O2)C=O
InChI
InChI=1S/C13H12O3/c1-2-10-3-5-11(6-4-10)15-13-8-7-12(9-14)16-13/h3-9H,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
- 5-(2-methoxyphenoxy)furan-2-carbaldehyde
- 2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-one
- 2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid
- 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-1-ium-3-carboxylic acid
- 2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxylic acid
- 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-1-ium-3-carboxamide
- 2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxamide
- 5-fluoranyl-6-methoxy-4-methyl-8-nitro-quinoline
- 5-fluoranyl-6-methoxy-4-methyl-quinolin-8-amine
- 4-methoxy-5-methyl-2-nitro-aniline
