1,2-oxaphosphepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=POC=C1
Isomeric SMILES
C1=CC=POC=C1
InChI
InChI=1S/C5H5OP/c1-2-4-6-7-5-3-1/h1-5H
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-[bis(bromanyl)methyl]-6-(bromomethyl)naphthalene
- 4-oxidanylnaphthalene-1,2-dicarboxylic acid
- 2-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene
- ethanoyl chloride; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[bis(bromanyl)methyl]-7-(bromomethyl)naphthalene
- 2-ethoxy-2-[4-[2-[4-[(2-methylsulfanylphenyl)carbamothioylamino]phenyl]ethoxy]phenyl]propanoic acid
- [4-[[8-(phosphonomethyl)naphthalen-1-yl]methoxymethyl]phenyl]phosphonic acid
- 1-(3,4-dimethoxyphenyl)propan-2-ylidene-(1-phenylethylidene)azanium
- 4,5-bis(bromanyl)-1-phenylmethoxy-naphthalene
- 2-methylpropan-2-ol; 1,3,5-trimethylbenzene
