2-ethoxy-3-octoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(CO)OCC
Isomeric SMILES
CCCCCCCCOCC(CO)OCC
InChI
InChI=1S/C13H28O3/c1-3-5-6-7-8-9-10-15-12-13(11-14)16-4-2/h13-14H,3-12H2,1-2H3
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
- butyl N-(3,4-diethoxyphenyl)carbamate
- cyclopentyl N-(3,4-diethoxyphenyl)carbamate
- methyl N-(3-iodanylphenyl)carbamate
- methyl N-(3-ethoxyphenyl)carbamate
- methyl N-(3-cyanophenyl)carbamate
- (2R)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]propanoic acid
- 5-(4-bromophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine hydrochloride
- 5-(2,4-dichlorophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
- 5-(2,4-dichlorophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine hydrochloride
- 5-(2-bromophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
