bis(2-chlorophenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP([O-])OC2=CC=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OP([O-])OC2=CC=CC=C2Cl)Cl
InChI
InChI=1S/C12H8Cl2O3P/c13-9-5-1-3-7-11(9)16-18(15)17-12-8-4-2-6-10(12)14/h1-8H/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
- bis(2-chlorophenyl) hydrogen phosphite
- (4-chloranylphenoxy)-[(cyanomethylamino)methyl]phosphinic acid
- 3-[(E)-butan-2-ylideneamino]oxypropanenitrile
- 1-[(E)-octadec-9-enoxy]ethanesulfonic acid
- 6,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- 6-(iodanylmethyl)-13-methyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- 2-(4-aminophenyl)-4-chloranyl-6-methyl-aniline
- N-[4-[2-[bromanyl(ethanoyl)amino]-5-chloranyl-phenyl]carbonylphenyl]-2,2,2-tris(fluoranyl)ethanamide
- 7-chloranyl-4-oxidanyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-chloranyl-N'-[4-chloranyl-2-(4-hydroxyphenyl)carbonyl-phenyl]-N-oxidanyl-ethanimidamide
