2-oxidanyl-1,3,2-benzodioxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OP(O2)O
Isomeric SMILES
C1=CC=C2C(=C1)OP(O2)O
InChI
InChI=1S/C6H5O3P/c7-10-8-5-3-1-2-4-6(5)9-10/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
- methyl 2-diethoxyphosphoryl-2-(methylamino)-2-phenyl-ethanedithioate
- 2-azanyl-2-diethoxyphosphoryl-N-ethyl-ethanamide
- 2-ethyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-5-one
- ethyl-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid
- 3-[ethoxy(ethyl)phosphoryl]propanoic acid
- 3,4-dimethyl-1,6-diphenyl-1-sulfanylidene-2H-1$l^{5}-phosphinine
- 2-(4,5-dimethylphosphinin-2-yl)pyridine
- tert-butyl-[tert-butyl(dimethyl)silyl]tellanyl-dimethyl-silane
- methyl 3-(4-chlorophenyl)-3-fluoranyl-2-oxidanylidene-propanoate
- ethyl 3-fluoranyl-3-(4-nitrophenyl)-2-oxidanylidene-propanoate
