5-(ethoxymethyl)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(O1)C=O
Isomeric SMILES
CCOCC1=CC=C(O1)C=O
InChI
InChI=1S/C8H10O3/c1-2-10-6-8-4-3-7(5-9)11-8/h3-5H,2,6H2,1H3
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
- 1-(4-chlorophenyl)-5-methyl-pyrrole-2-carbaldehyde
- 6-chloranyl-4-methyl-quinoline
- ethyl N-(4-chlorophenyl)-N-methyl-carbamate
- (4-methanoyl-3-oxidanyl-phenyl) ethanoate
- 2-[1-oxidanyl-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-ol
- 2-[1-oxidanyl-2-(propan-2-ylamino)ethyl]-1-benzofuran-6-ol
- 3-methylidenepentan-2-ol
- (E)-3-(3-hydroxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
- 1-(2-methoxyphenyl)-3-(3-methoxyphenyl)propan-1-one
