2-chloroethyl (4-nonylphenyl) hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OP(O)OCCCl
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OP(O)OCCCl
InChI
InChI=1S/C17H28ClO3P/c1-2-3-4-5-6-7-8-9-16-10-12-17(13-11-16)21-22(19)20-15-14-18/h10-13,19H,2-9,14-15H2,1H3
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-(1,2-dihydropyridin-3-yl)-1-(3-piperidin-1-ylpropyl)-2-propan-2-yl-indole
- 3-propyl-1,2-dihydropyridine
- 3-(1,2-dihydropyridin-2-yl)-1-[(4-methoxyphenyl)methyl]-2-propan-2-yl-indole
- 3-(1,2-dihydropyridin-2-yl)-1-(3-piperidin-1-ylpropyl)-2-propan-2-yl-indole
- 3-bis(oxidanyl)phosphanyloxypropyl phosphite
- 3-bis(oxidanyl)phosphanyloxypropyl dihydrogen phosphite
- 6-dioctadecoxyphosphanyloxyhexyl dioctadecyl phosphite
- nickel(2+); tris(4-methylphenyl) phosphite
- copper(1+); decyl-tris(oxidanyl)phosphanium; iodide
- decyl-tris(oxidanyl)phosphanium
