10H-phenoxaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC=C3P2
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC=C3P2
InChI
InChI=1S/C12H9OP/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,14H
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-bromanylpropan-2-yl)-4,4-dimethyl-1,3-oxazol-5-one
- 2-(1-bromoethyl)-4,4-dimethyl-1,3-oxazol-5-one
- N2'-azanyl-N2'-(dimethylamino)-3,3-dimethyl-butane-2,2-diamine
- [2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]phenyl]methylcarbamic acid
- butan-1-ol hydrate
- 4,4,4-tris(fluoranyl)butane-1-sulfonate
- 3,3-bis(fluoranyl)propane-1-sulfonate
- sodium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate
- 3,3-bis(fluoranyl)propane-1-sulfonic acid
- 2,3,4,5-tetramethylidenethiolane
