1,2,3-dioxaphosphocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=POOC=C1
Isomeric SMILES
C1=CC=POOC=C1
InChI
InChI=1S/C5H5O2P/c1-2-4-6-7-8-5-3-1/h1-5H
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
- N-butyl-4,6-bis(chloranyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enoxy-piperidin-4-yl)-1,3,5-triazin-2-amine
- 6-[(3,5-ditert-butylphenyl)-oxidanyl-amino]-1H-1,3,5-triazine-2,4-dithione; octane
- 6-[(3,5-ditert-butylphenyl)-oxidanyl-amino]-1H-1,3,5-triazine-2,4-dithione
- 2-(4-acetyloxy-2,2-dimethyl-piperidin-1-yl)-2-methyl-propanoic acid
- N,N'-bis(2,2,6,6-tetramethyl-1-prop-2-enoxy-piperidin-4-yl)hexane-1,6-diamine
- 4-[2-(4-hydroxyphenyl)-3-phenyl-phenyl]phenol
- 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]prop-2-enoic acid
- 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-5-octyl-2-oxidanyl-phenyl]methyl]-4-octyl-phenol
- N'-(2-ethoxyphenyl)-N-[4-(10-methylundecyl)phenyl]ethanediamide
- 4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate; nickel(3+)
