chloranyl bis(phenylmethyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP(OCC2=CC=CC=C2)OCl
Isomeric SMILES
C1=CC=C(C=C1)COP(OCC2=CC=CC=C2)OCl
InChI
InChI=1S/C14H14ClO3P/c15-18-19(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2
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
- [2,3-bis(furan-2-yl)phenyl]phosphane
- (1Z,3Z)-cycloocta-1,3-diene; nickel(2+)
- potassium nickel(3+) tetracyanide
- tris(fluoranyl)methanesulfonate; yttrium(3+)
- nickel(2+); prop-2-enenitrile
- zinc tin(4+)
- ethenoxyethene; sulfuryl difluoride
- N-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide
- 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one; 2-methylpropane-2-sulfinimidic acid
- 2-methylpropane-2-sulfinimidic acid
