1-octoxy-3-phenylmethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(COCC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCOCC(COCC1=CC=CC=C1)O
InChI
InChI=1S/C18H30O3/c1-2-3-4-5-6-10-13-20-15-18(19)16-21-14-17-11-8-7-9-12-17/h7-9,11-12,18-19H,2-6,10,13-16H2,1H3
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-ethoxy-3-octoxy-propan-1-ol
- 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
