oxidanyl-oxidanylidene-phenyl-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](=O)O
Isomeric SMILES
C1=CC=C(C=C1)[P+](=O)O
InChI
InChI=1S/C6H5O2P/c7-9(8)6-4-2-1-3-5-6/h1-5H/p+1
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
- carboxycarbonyloxyazanium; ethanedioic acid; samarium; hexahydrate
- carboxycarbonyloxyazanium; ethanedioic acid; praseodymium; heptahydrate
- [(Z)-(1-azanyl-2-pyrrolidin-1-yl-ethylidene)amino] 5-nitrofuran-2-carboxylate
- 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- bis(chloranyl)germanium
- $l^{3}-silanylidynesilicon
- methylidyne-(phenylmethyl)azanium
- antimony; ethanol
- triphenyltin
- ethynylsilicon
