tris(oxidanyl)-(phenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[P+](O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C[P+](O)(O)O
InChI
InChI=1S/C7H10O3P/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5,8-10H,6H2/q+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
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] phosphite; cyclopenta-1,3-diene; manganese(2+); methanal; propane
- azinous acid; nickel(2+); diiodide
- (3-azanyl-6-chloranyl-pyridin-2-yl)-(3-chlorophenyl)methanone
- copper; butane; butyl-tris(oxidanyl)phosphanium; chloride
- N-[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]prop-2-enamide
- 2-chloroethyloxy-bis(2,2-dimethyl-3-oxidanyl-propoxy)-(2,2-dimethyl-3-oxidanyl-propyl)phosphanium
- 1-[[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]amino]butan-2-one
- [7-[2,2-bis(bromanyl)ethyl]-7-bicyclo[4.1.0]heptanyl] dihydrogen phosphite
- N-[6-chloranyl-2-(4-chlorophenyl)carbonyl-pyridin-3-yl]-2-sulfanylidene-ethanamide
- 2-dimethylaminoethyl phosphite
