bis(phenylmethyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2
InChI
InChI=1S/C14H14O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2/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
- 3-oxidanyl-4-propoxy-benzenecarbonitrile
- (2-methoxycarbonylindol-5-ylidene)borinic acid
- methyl 5-oxidanyl-1H-indole-2-carboxylate
- (2Z)-2-[(2-bromanyl-4-fluoranyl-phenyl)hydrazinylidene]propanoic acid
- 5-(aminomethyl)-2-propoxy-phenol
- 3-(aminomethyl)-5-phenylmethoxy-phenol
- 5-(aminomethyl)-2-phenylmethoxy-phenol
- 3-oxidanyl-5-phenylmethoxy-benzenecarbonitrile
- (5-azanyl-2-propoxy-phenyl)methanol
- 2-azanyl-2,3-dihydro-1H-indene-1-carboxylic acid
