octadecyl 2-phosphanyloxyhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C(CCCC)OP
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C(CCCC)OP
InChI
InChI=1S/C24H49O3P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26-24(25)23(27-28)21-6-4-2/h23H,3-22,28H2,1-2H3
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-(2-chloroethyl)-4-oxidanylidene-N-prop-2-enyl-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)decyl 2-phosphanyloxyethanoate
- 1H-1,2,3,5-tetrazin-6-one
- hexadecyl 3-phosphanyloxybutanoate
- 4-azanyl-N-prop-2-enyl-1H-imidazole-5-carboxamide
- 2-ethylhexyl 3-phosphanyloxybutanoate
- nonyl 2-phosphanyloxyhexanoate
- dodecyl 3-phosphanyloxybutanoate
- 12-fluoranyldodecyl 3-phosphanyloxypropanoate
- 1-oxidanidyl-1,2,3,4-tetrazin-1-ium
