3-oxidanylpent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC=O)O
Isomeric SMILES
C=CC(CC=O)O
InChI
InChI=1S/C5H8O2/c1-2-5(7)3-4-6/h2,4-5,7H,1,3H2
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
- 3-methoxy-3-phenyl-propanal
- 1-(2-chlorophenyl)pyrrolidine
- 1-(2-methoxyphenyl)pyrrolidine
- 3,3,5-trimethyl-N-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide
- tridecyl nitrate
- ethyl 2-[4,6-bis(azanyl)-3,5-dicyano-pyridin-2-yl]ethanoate
- 1,2,3-tris(ethenoxy)propane
- 5-[(4-nitrophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-iodanyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
- N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-nitro-benzamide
