2-tetradecyloctadecyl 2-phosphanyloxyhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)COC(=O)C(CCCC)OP
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)COC(=O)C(CCCC)OP
InChI
InChI=1S/C38H77O3P/c1-4-7-10-12-14-16-18-20-21-23-25-27-29-31-33-36(35-40-38(39)37(41-42)34-9-6-3)32-30-28-26-24-22-19-17-15-13-11-8-5-2/h36-37H,4-35,42H2,1-3H3
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
- (Z)-(5-diazonioimidazol-4-ylidene)-(prop-2-enylamino)methanolate
- hexadecyl 3-methyl-2-(phosphanyloxymethyl)tridecanoate
- 5-(prop-2-enylcarbamoyl)-1H-imidazole-4-diazonium
- octadecyl 2-phosphanyloxyhexanoate
- 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
