2-(2-butylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1OCCO
Isomeric SMILES
CCCCC1=CC=CC=C1OCCO
InChI
InChI=1S/C12H18O2/c1-2-3-6-11-7-4-5-8-12(11)14-10-9-13/h4-5,7-8,13H,2-3,6,9-10H2,1H3
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
- potassium butan-1-ol
- 1-heptylsulfanyl-1-[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-yl-methanimine
- diazanium cerium(4+) hexanitrate
- 6-methyl-3-[5-(4-nitrophenyl)pentanoyl]pyran-2,4-dione
- tris(trimethylsilyl) arsorite
- [7-(3-methyl-3-oxidanyl-butanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-(1-hydroxyethyl)-3-methyl-2-oxidanyl-butanoate
- 2,5-dimethoxy-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione
- 2-propylidenepropanedinitrile
- 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one
- 3,3-bis(4-chlorophenyl)-2-oxidanylidene-propanoic acid
