4-[4-(2-methoxyethyl)phenoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OCCCCO
Isomeric SMILES
COCCC1=CC=C(C=C1)OCCCCO
InChI
InChI=1S/C13H20O3/c1-15-11-8-12-4-6-13(7-5-12)16-10-3-2-9-14/h4-7,14H,2-3,8-11H2,1H3
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-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)ethanol
- 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)propan-1-ol
- 4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)butan-1-ol
- 4-(2-ethylphenoxy)butan-1-ol
- 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
