diphenoxy phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOP([O-])OOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OOP([O-])OOC2=CC=CC=C2
InChI
InChI=1S/C12H10O5P/c13-18(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10H/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-(4-bromophenyl)-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- diphenoxy hydrogen phosphite
- 2-(4-butoxycyclohexyl)-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- dimethoxy phosphite
- dimethoxy hydrogen phosphite
- 2-pentyl-6-(4-pentylphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-but-3-en-2-ol
- (Z)-3-methyl-4-(2,2,3,4-tetramethyl-5-bicyclo[2.2.2]octanyl)but-3-en-2-ol
- (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-ol
- (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-one
