2-octadecoxyethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCCO
InChI
InChI=1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
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
- 2-(triphenyl-$l^{5}-phosphanylidene)ethanal
- 1-chloranyl-3-(trichloromethyl)benzene
- 11-[3-(dimethylamino)propyl]-11-oxidanidyl-5H-benzo[b][1,4]benzodiazepin-11-ium-6-one
- 2-(2-ethylhexyl)phenol
- N1,N1,N1',N1'-tetramethylbutane-1,1-diamine
- 2-chloroethyl 2-chloranylbenzoate
- 2,6-dimethyloctane-1,3-diol
- 11-(2-diethylaminoethyl)-5-oxidanyl-benzo[b][1,4]benzodiazepin-6-one
- 4-cyclohexylbenzene-1,3-diol
- tetrahexylazanium iodide
