1,1'-biphenyl; ethylphosphinite
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Descriptors Computed from Structure
Canonical SMILES:
CCP[O-].C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCP[O-].C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C2H6OP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-4-3/h1-10H;4H,2H2,1H3/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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; [fluoren-9-ylidene(phenyl)methyl]diazane
- ethoxy-bis(2-methoxyphenyl)phosphane
- [fluoren-9-ylidene(phenyl)methyl]diazane
- 1,1-dinaphthalen-1-yldiazane
- tetratetracontanedioic acid
- sodium dibutylphosphane
- diphenylphosphane; N-ethylethanamine
- sodium diphenylphosphane
- [2-(diphenylphosphanylmethyl)-2-ethyl-butyl]-diphenyl-phosphane
- [3-bis(2-methoxyphenyl)phosphanyl-2,2-dimethyl-propyl]-bis(2-methoxyphenyl)phosphane
