4-(3-propan-2-ylphenoxy)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCCCO
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCCCO
InChI
InChI=1S/C13H20O2/c1-11(2)12-6-5-7-13(10-12)15-9-4-3-8-14/h5-7,10-11,14H,3-4,8-9H2,1-2H3
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
- 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]ethanol
- 3-(2-chloranyl-4-phenyl-phenoxy)propan-1-ol
- 4-(2-chloranyl-4-phenyl-phenoxy)butan-1-ol
- 4-(2-ethoxyphenoxy)butan-1-ol
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanol
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propan-1-ol
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butan-1-ol
- 4-(2,3-dimethylphenoxy)butan-1-ol
- N-(2-hydroxyethyl)-2-(3-methoxyphenoxy)ethanamide
- 4-(3-methoxyphenoxy)butan-1-ol
