5-ethoxyfuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(O1)C=O
Isomeric SMILES
CCOC1=CC=C(O1)C=O
InChI
InChI=1S/C7H8O3/c1-2-9-7-4-3-6(5-8)10-7/h3-5H,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
- (2Z)-2-cyano-2-pyrrolidin-2-ylidene-ethanamide
- (3R)-5,5-bis(bromanyl)-2,2-dimethyl-spiro[2.2]pentane
- (3R)-5,5-bis(chloranyl)-2,2-dimethyl-spiro[2.2]pentane
- 4-bromanyl-7H-pyrrolo[2,3-d]pyrimidine
- (E)-1,1,1,2,4,4,4-heptakis(fluoranyl)-3-methoxy-but-2-ene
- 5-bromanyl-4-chloranyl-1,3-dimethyl-pyrazole
- (1Z)-1-bis(chloranyl)phosphoryl-3-bromanyl-2-methyl-buta-1,3-diene
- (1E,3E)-1-bis(chloranyl)phosphoryl-3-bromanyl-penta-1,3-diene
- (E)-(5-chloranylimidazol-4-ylidene)-methylsulfanyl-methanamine
- (Z)-1-bis(chloranyl)phosphoryl-3,4-bis(bromanyl)-2-methyl-but-1-ene
