hexyl(phenoxy)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCP(O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCP(O)OC1=CC=CC=C1
InChI
InChI=1S/C12H19O2P/c1-2-3-4-8-11-15(13)14-12-9-6-5-7-10-12/h5-7,9-10,13H,2-4,8,11H2,1H3
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
- ethyl (2-nonylphenyl) octadecyl phosphite
- [2-tert-butyl-4-[1-(5-tert-butyl-4-diphenoxyphosphanyloxy-2-methyl-phenyl)butyl]-5-methyl-phenyl] diphenyl phosphite
- 1-(methylamino)-1,3,5-triazin-2-one
- chloranyl(dihexoxy)phosphane
- 4-(methylamino)-1-(2,4,6-tripentylphenyl)-1,3,5-triazin-2-one
- 3-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-2-[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-propane-1,1-diol
- 1-[2,6-diethyl-4-(2-hydroxyethyl)phenyl]-4-(ethylamino)-1,3,5-triazin-2-one
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propane-1,3-diol
- 1-(4-bromanyl-2,6-diethyl-phenyl)-4-(ethylamino)-1,3,5-triazin-2-one
- 2-methyldodecanethioate
