(phenylmethyl)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CP[O-]
Isomeric SMILES
C1=CC=C(C=C1)CP[O-]
InChI
InChI=1S/C7H8OP/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,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
- bis(phenylmethyl)phosphinate
- ethyl(hexyl)phosphinite
- ethyl(hexyl)phosphinous acid
- bis(2-nonylphenyl)phosphinate
- bis(2-nonylphenyl)phosphinic acid
- 3-(4-carboxyphenyl)-4-phenyl-benzoic acid
- hexadecylphosphinite
- hexadecylphosphinous acid
- nonyl(phenyl)phosphinate
- [2,3-bis(phenylmethyl)phenyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
