2,2-di(tetradecyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)(CO)CO
Isomeric SMILES
CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)(CO)CO
InChI
InChI=1S/C31H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(29-32,30-33)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33H,3-30H2,1-2H3
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
- S-[13,13,14,14,14-pentakis(fluoranyl)tetradecyl] ethanethioate
- (E)-3-methyl-2-tetradecyl-heptadec-2-ene-1,1-diol
- tetradec-13-enethioate
- tetradec-13-enethioic S-acid
- (Z)-2,3-di(tetradecyl)but-2-ene-1,4-diol
- (Z)-2,3-di(tetradecyl)but-2-ene-1,4-dithiol
- dec-9-enyl methanesulfonate
- diethyl 2,2-di(tetradecyl)propanedioate
- 13,13,14,14,14-pentakis(fluoranyl)tetradecane-1-thiol
- (Z)-4,5-di(tetradecyl)oct-4-enebis(thioate)
