2-(2-ethoxypropoxy)propoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)COC(C)COC1=CC=CC=C1
Isomeric SMILES
CCOC(C)COC(C)COC1=CC=CC=C1
InChI
InChI=1S/C14H22O3/c1-4-15-12(2)10-16-13(3)11-17-14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3
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-(1-phenoxypropan-2-yloxy)propan-2-yl ethanoate
- 1-(1-phenoxypropan-2-yloxy)propan-2-yl propanoate
- 3-ethoxy-3-methyl-pentan-1-ol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- 2-(2-hydroxyethyloxy)ethanol; propoxybenzene
- 2-methylpropoxybenzene; propane-1,2-diol
- phenoxybenzene; propane-1,2-diol; propanoate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,8-diol
- ethane-1,2-diol; propoxybenzene
- propane-1,2-diol; propan-2-yloxybenzene
