4-(1,3-benzodioxol-5-yloxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCCCO
InChI
InChI=1S/C11H14O4/c12-5-1-2-6-13-9-3-4-10-11(7-9)15-8-14-10/h3-4,7,12H,1-2,5-6,8H2
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
- N-(2-hydroxyethyl)-2-(2,3,5-trimethylphenoxy)ethanamide
- 4-(2,3,5-trimethylphenoxy)butan-1-ol
- 2-(4-propoxyphenoxy)ethanol
- 3-(4-propoxyphenoxy)propan-1-ol
- 4-(4-propoxyphenoxy)butan-1-ol
- 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
