octadecyl-di(tetradecyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCP(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCP(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
InChI
InChI=1S/C46H95P/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-47(44-41-38-35-32-29-23-20-17-14-11-8-5-2)45-42-39-36-33-30-24-21-18-15-12-9-6-3/h4-46H2,1-3H3
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
- decyl(dihexadecyl)phosphane
- hydrogen peroxide; oct-1-ene
- $l^{1}-silanyloxy-(phosphonooxy-$l^{2}-silanyl)oxy-silicon
- phenol; tributyl(hexadecyl)phosphanium
- 1-pentylsulfanyloxysulfanylpentane
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methylbutan-1-amine
- [methyl(octadecanoyl)amino]methylphosphonic acid
- 1,2,3-tricyclohexyl-1,2,3-triazinane
- 1,2,2-tributyl-1,3,5-triazinane
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methyloctan-1-amine
