(diphenylmethyl) dihydrogen phosphite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OP(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OP(O)O
InChI
InChI=1S/C13H13O3P/c14-17(15)16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-15H
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(oxidanyl)-phenyl-silicon
- tripotassium antimony(3+)
- di(butan-2-yl)tin(2+)
- manganese(2+); methanal; (2-phenylcyclopenta-2,4-dien-1-yl)benzene
- N-[azanyl-[bis(2-methylpropyl)amino]phosphoryl]-2-methyl-propan-1-amine
- azanyl(1,1-dicyclohexylethoxy)silicon
- diethoxymethyl(pent-1-en-2-yl)silicon
- butane; $l^{1}-silanyl-($l^{1}-silanyl-$l^{2}-silanyl)silicon
- methoxy dimethyl phenyl silicate
- lithium 2-azanylphenol
