4-(4-propoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCCCO
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCCCO
InChI
InChI=1S/C13H20O3/c1-2-10-15-12-5-7-13(8-6-12)16-11-4-3-9-14/h5-8,14H,2-4,9-11H2,1H3
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
- 4-(4-bromanyl-2-fluoranyl-phenoxy)butan-1-ol
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)butan-1-ol
- 2-(4-chloranyl-3-ethyl-phenoxy)ethanol
- 3-(4-chloranyl-3-ethyl-phenoxy)propan-1-ol
- 4-(4-chloranyl-3-ethyl-phenoxy)butan-1-ol
- 2-(2-fluoranyl-4-nitro-phenoxy)ethanol
- 3-(2-fluoranyl-4-nitro-phenoxy)propan-1-ol
- 2-(2-fluoranyl-4-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide
- 4-(2-fluoranyl-4-nitro-phenoxy)butan-1-ol
- 4-thiophen-2-ylsulfanylbutan-1-ol
