sodium diphenylphosphanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P-]C2=CC=CC=C2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)[P-]C2=CC=CC=C2.[Na+]
InChI
InChI=1S/C12H10P.Na/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q-1;+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
- methyl 2-[(2-hydroxyphenyl)-oxidanyl-methyl]prop-2-enoate
- [2-methoxy-4-(2-oxidanylideneethyl)phenyl] ethanoate
- 2-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanal
- 2-methyl-2-phenyl-1,3,6-trioxocane
- methyl (E)-5-(4-oxidanylidenecyclohex-2-en-1-yl)pent-2-enoate
- 4-(methoxymethoxymethyl)-4-prop-2-enyl-cyclohexa-2,5-dien-1-one
- 2-(oxan-2-yloxymethyl)phenol
- propan-2-yl 4-[(1R)-1-oxidanylethyl]benzoate
- 1,1,1-tris(fluoranyl)-3-methyl-2-phenyl-butan-2-ol
- (1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane
