1,2-oxaphosphepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC=PO1
Isomeric SMILES
C1C(=O)C=CC=PO1
InChI
InChI=1S/C5H5O2P/c6-5-2-1-3-8-7-4-5/h1-3H,4H2
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
- bis(4-methylpentoxy)alumanylium chloride
- bis(4-methylpentoxy)alumanylium
- 3,3-dimethylbutoxysilicon
- hexoxyaluminum(2+) chloride
- hexoxyaluminum(2+)
- octan-3-yloxyaluminum(2+) chloride
- ethyl 2,3,4,4-tetrakis(chloranyl)but-3-enoate
- dioctoxyalumanylium chloride
- dioctoxyalumanylium
- 2-(6-chloranyl-3-phenyl-pyridin-2-yl)-4-methyl-pyrimidine
