diphenethyl hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOP(O)OCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCOP(O)OCCC2=CC=CC=C2
InChI
InChI=1S/C16H19O3P/c17-20(18-13-11-15-7-3-1-4-8-15)19-14-12-16-9-5-2-6-10-16/h1-10,17H,11-14H2
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
- [methyl(phenyl)phosphoryl]benzene; oxidanylidene(diphenyl)phosphanium
- 1,2-bis(dimethylphosphoryl)butane
- ethyl phenyl phosphite
- ethyl phenyl hydrogen phosphite
- (Z)-4-diethoxyphosphoryl-2-fluoranyl-but-2-enoate
- (Z)-4-diethoxyphosphoryl-2-fluoranyl-but-2-enoic acid
- [(Z)-3-fluoranyl-4-methoxy-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium bromide
- [(Z)-3-fluoranyl-4-methoxy-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium
- 1-ethoxy-N,N-bis(1-ethoxy-1-methoxy-ethyl)-1-methoxy-ethanamine
- (Z)-4-bromanyl-2-fluoranyl-but-2-enoate
