2,3-dihydrofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC1C=O
Isomeric SMILES
C1C=COC1C=O
InChI
InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1,3-5H,2H2
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-(4-chlorophenyl)-2-methylsulfanyl-pent-4-ynoic acid
- 4-(2-chloranylphenoxy)-2-(4-methylphenyl)sulfanyl-heptanoic acid
- 2-(4-methylphenoxy)-4-phenethyloxy-butanoic acid
- 5-(4-chlorophenyl)-2-phenoxy-pent-4-ynoic acid
- 5-(4-chlorophenyl)-2-phenethylsulfonyl-pent-4-ynoic acid
- 4-(7-chloranylquinolin-4-yl)oxyphenol
- 8-chloranyl-4-(4-chloranyl-2-nitro-phenoxy)quinoline
- 8-chloranyl-4-(2-methylsulfanylphenoxy)quinoline
- 8-chloranyl-4-(2-iodanylphenoxy)quinoline
- 4-[2,6-bis(bromanyl)-4-fluoranyl-phenoxy]-7-chloranyl-quinoline
