1-[hexyl(octyl)phosphoryl]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCP(=O)(CCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCP(=O)(CCCCCC)CCCCCCCC
InChI
InChI=1S/C22H47OP/c1-4-7-10-13-15-18-21-24(23,20-17-12-9-6-3)22-19-16-14-11-8-5-2/h4-22H2,1-3H3
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-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile
- 2,3,5-tris(chloranyl)-6-methoxy-pyridine
- 1-azido-4-phenyl-benzene
- N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-methanamide
- N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-methanamide
- 1,7-dimethylpurin-6-one
- N-(3,4-dichlorophenyl)hydroxylamine
- dimethoxy-phenoxy-sulfanylidene-$l^{5}-phosphane
- 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one
- 7-azanyl-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
