2-(3H-1,2,3-dioxaphosphepin-6-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPOOC=C1CC=O
Isomeric SMILES
C1=CPOOC=C1CC=O
InChI
InChI=1S/C6H7O3P/c7-3-1-6-2-4-10-9-8-5-6/h2-5,10H,1H2
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
- ethyl N-(4-ethoxyphenyl)ethanimidate
- azanium 2-azanylpropanoic acid
- 2-[4-[2,4-bis(chloranyl)-3-methyl-phenyl]carbonyl-2,5-dimethoxy-pyrazol-3-yl]oxy-1-(4-methylphenyl)ethanone
- 2-methylheptane-4-thione
- 2-methyl-2-sulfanyl-pentanethioate
- 2-methyl-2-sulfanyl-pentanethioic S-acid
- S-ethyl 3-acetamidobutanethioate
- N-(1-methylsulfanylethyl)ethanamide
- 2-methyl-2-sulfanyl-propanethioate
- 2-methyl-2-sulfanyl-propanethioic S-acid
