1,2-oxaphosphepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)POC=C1
Isomeric SMILES
C1=CC(=O)POC=C1
InChI
InChI=1S/C5H5O2P/c6-5-3-1-2-4-7-8-5/h1-4,8H
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
- 1-[2,2-bis(bromanyl)-1-phenyl-ethoxy]naphthalene
- 1-methoxy-4,5-dimethyl-2-propyl-naphthalene
- 4,5-dimethyl-1-octoxy-naphthalene
- 2-(3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-oxazole
- 2-ethanoyltetradecanoic acid
- 3-(3-butyl-5-tert-butyl-4-oxidanyl-phenyl)propanoic acid
- tris(hydroxymethyl) phosphate
- 2-bromanyl-4-methyl-1-[tris(bromanyl)methyl]benzene; 2-methylprop-2-enoic acid
- 1,4-dimethylbenzene; 2-methylprop-2-enoic acid
- buta-1,3-diene; 2-methylidenebutanoate
