1H-phosphinin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPC=CC1=O
Isomeric SMILES
C1=CPC=CC1=O
InChI
InChI=1S/C5H5OP/c6-5-1-3-7-4-2-5/h1-4,7H
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
- [4-[2-cyclohexyl-2-[4-(4-pentoxyphenyl)carbonyloxyphenyl]carbonyloxy-ethoxy]carbonylphenyl] 4-pentoxybenzoate
- 1,2,6-triphenylphosphinin-4-one
- [4-(5-heptylpyrimidin-2-yl)phenyl] 2-methyl-3-pentoxy-propanoate
- 2-(1,2,6-triphenylphosphinin-4-ylidene)propanedinitrile
- [2-(4-butyl-2-cyclohexyl-phenyl)carbonyloxy-2-cyclohexyl-ethyl] 4-butyl-2-cyclohexyl-benzoate
- propan-2-ol; yttrium(3+)
- [2-cyclohexyl-2-(4-decoxyphenyl)carbonyloxy-ethyl] 4-decoxybenzoate
- copper N2,N3-bis(oxidanidyl)butane-2,3-diimine
- [4-(5-octylpyrimidin-2-yl)phenyl] 3-methoxy-2-methyl-propanoate
- 2,4-dimethyl-1-(1-phenylbutyl)benzene
