4-(2-ethylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCCO
Isomeric SMILES
CCC1=CC=CC=C1OCCCCO
InChI
InChI=1S/C12H18O2/c1-2-11-7-3-4-8-12(11)14-10-6-5-9-13/h3-4,7-8,13H,2,5-6,9-10H2,1H3
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
- 4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol
- 4-quinolin-8-yloxybutan-1-ol
- 4-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethoxy]benzamide
- 4-(4-oxidanylbutoxy)benzamide
- 4-(4-bromanyl-2-chloranyl-phenoxy)butan-1-ol
- 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide
- 4-(2-chloranyl-4-nitro-phenoxy)butan-1-ol
- 1-[2-(3-bromanylphenoxy)phenyl]ethanol
- 4-[2-(1-hydroxyethyl)phenoxy]benzenecarbonitrile
- 1-[2-(3-chloranylphenoxy)phenyl]ethanol
