phenyl-[phenyl(phenylphosphanidyl)phosphanyl]phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P-]P(C2=CC=CC=C2)[P-]C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P-]P(C2=CC=CC=C2)[P-]C3=CC=CC=C3
InChI
InChI=1S/C18H15P3/c1-4-10-16(11-5-1)19-21(18-14-8-3-9-15-18)20-17-12-6-2-7-13-17/h1-15H/q-2
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
- trimethyl(tributylstannylmethoxy)silane
- (Z)-1-phenylbut-2-ene-1,4-diol
- ethyl 3-nitrobenzenesulfonate
- (NE)-4-methoxy-N-(phenylmethylidene)benzenesulfonamide
- 7b-methyl-[1,2]oxazireno[2,3-b][1,2]benzothiazole 3,3-dioxide
- dipotassium oxidanylidenemethanediolate
- 1-butoxy-2-methyl-prop-1-en-1-ol
- barium(2+); oxidanylidenemethanediolate
- disodium; bis(oxidanylidene)silane; oxygen(2-)
- bis(chloranyl)-sulfanylidene-$l^{4}-sulfane
