8-octadecyl-8-phosphabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCP1C2CCCC1CC2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCP1C2CCCC1CC2
InChI
InChI=1S/C25H49P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-26-24-19-18-20-25(26)22-21-24/h24-25H,2-23H2,1H3
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
- 6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane
- 3,6-dimethyl-9-phenyl-9-phosphabicyclo[3.3.1]nonane
- 8-triacontyl-8-phosphabicyclo[3.2.1]octane
- 4,5,6-tris(6-methylheptoxycarbonyl)benzene-1,2,3-tricarboxylic acid
- ethenylbenzene; ethenyl ethanoate; 2-methylbuta-1,3-diene
- 2-(1,2,3-triazol-2-yl)phenol
- 4,8-bis(azanyl)-2-(4-butylphenyl)naphthalene-1,5-dione
- 4,8-bis[(4-hexoxyphenyl)amino]naphthalene-1,5-dione
- 4,8-bis[(4-pentylphenyl)amino]naphthalene-1,5-dione
- 4-azanyl-8-[[4-(4-hexylphenyl)phenyl]amino]naphthalene-1,5-dione
