6-[bis(oxidanyl)methylidene]phosphinin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(O)O)P=CC1=O
Isomeric SMILES
C1=CC(=C(O)O)P=CC1=O
InChI
InChI=1S/C6H5O3P/c7-4-1-2-5(6(8)9)10-3-4/h1-3,8-9H
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
- 2-but-3-enylpropane-1,3-diol
- 2-(cyclohexylmethyl)propane-1,3-diol
- (3-oxidanyl-2-phenyl-propyl) ethanoate
- [2-(hydroxymethyl)-3-phenyl-propyl] ethanoate
- (3-acetyloxy-2-phenyl-propyl) ethanoate
- 1-azanyl-4-methyl-pentan-2-one
- 1-azanyl-4-methyl-pentan-2-one hydrochloride
- imidazol-1-yl-(4-imidazol-1-ylcarbonylphenyl)methanone
- octyl 2-oxidanylidenedecanoate
- 6-chloranyl-N4-cyclohexyl-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
