2-octadecylhenicosane-1,2,3-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCCCC)(CO)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCCCC)(CO)O)O
InChI
InChI=1S/C39H80O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(41)39(42,37-40)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40-42H,3-37H2,1-2H3
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
- 1-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]ethylcarbamoyloxymethyl]-1-methyl-4H-pyridin-1-ium-3-carboxylate
- 1-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]ethylcarbamoyloxymethyl]-1-methyl-4H-pyridin-1-ium-3-carboxylic acid
- [4-[(1-methyl-4H-pyridin-3-yl)carbonylamino]cyclohexyl] 4-[4-[1,4-bis(chloranyl)butan-2-ylamino]phenyl]butanoate
- (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl ethanoate
- 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl ethanoate
- 8-chloranyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; methanol
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; methanol
- methanol; 3-methoxy-4-oxidanyl-benzaldehyde
- 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; methanol
- 2-(2-azanyl-2-azanylidene-ethoxy)ethyl 1-methyl-4H-pyridine-3-carboxylate
