2-[(E)-tetradec-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=COCCO
Isomeric SMILES
CCCCCCCCCCCC/C=C/OCCO
InChI
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h13,15,17H,2-12,14,16H2,1H3/b15-13+
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
- [(E)-5-methyldodec-1-enyl] dihydrogen phosphate
- N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-2-(4-methoxyphenyl)ethanamide
- 7-methyldecyl dihydrogen phosphate
- 2-[2-[2-[(E)-dodec-1-enoxy]ethoxy]ethoxy]ethanol
- [(E)-dec-1-enyl] dihydrogen phosphate
- 4-sulfanylidene-5H-isoindole-1,3-dione
- (4-ethoxyphenyl)-ethyl-silicon
- dipotassium methanesulfonate chloride
- dimethyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanium
- 2-azanyl-3-(1,3-thiazol-5-yl)propanal
