1,2-oxaphosphinin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OP=C1
Isomeric SMILES
C1=CC(=O)OP=C1
InChI
InChI=1S/C4H3O2P/c5-4-2-1-3-7-6-4/h1-3H
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-[2-(2-methylbutan-2-yl)phenoxy]ethanamide
- 1,1-dimethylbenzo[e]indole
- 3-[2-[(E)-3H-1,3-benzothiazol-2-ylidenemethyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonic acid hydroxide
- 3-[2-[(E)-3H-1,3-benzothiazol-2-ylidenemethyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonic acid
- pyrazole-3,5-dione
- 1H-quinolin-7-one; tin(4+)
- 1-azanylphenanthren-2-ol
- 1-nitroanthracen-2-amine
- 3-azanylanthracen-2-ol
- 3-(4-bromanyl-3-oxidanylidene-butyl)sulfonylpropanoate
