4-(2-ethoxypropoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)COCCCCO
Isomeric SMILES
CCOC(C)COCCCCO
InChI
InChI=1S/C9H20O3/c1-3-12-9(2)8-11-7-5-4-6-10/h9-10H,3-8H2,1-2H3
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
- 4-[1-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethyl]-2,6-di(propan-2-yl)phenol
- 1,1'-biphenyl; didecyl phosphite
- trimethyl-[6-(methylamino)hexyl]azanium
- N-(formamidomethoxymethyl)methanamide
- 1-cyclohexyl-2,2-diisocyanato-1-methyl-cyclohexane
- 1,1-dimethyl-3-(2-methyl-4-oxidanyl-phenyl)urea
- 1,1-dimethyl-3-(3-nitro-4-oxidanyl-phenyl)urea
- 3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-1,1-dimethyl-urea
- [2-(aminocarbonylamino)phenyl] carbamate
- 3-[2,4-bis(chloranyl)-5-oxidanyl-phenyl]-1,1-dimethyl-urea
