1-(4-butan-2-yloxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)OC(C)O
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)OC(C)O
InChI
InChI=1S/C12H18O3/c1-4-9(2)14-11-5-7-12(8-6-11)15-10(3)13/h5-10,13H,4H2,1-3H3
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-butan-2-yloxyphenoxy)-2-ethoxy-pyrimidine
- 3,4-bis(phenylmethyl)furan-2,2,5,5-tetracarbonitrile
- 4,8b-dihydro-3aH-indeno[1,2-c]furan-1,1,3,3-tetracarbonitrile
- 2-azanylethanoic acid; cyclohexene
- 4,7-bis(chloranyl)-3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile
- 3,3-dimethyloxolane-2,2,5,5-tetracarbonitrile
- 2-[2-[2-(4-chloranyl-2-nitro-phenyl)ethanoyl]hydrazinyl]ethanoic acid; cyclohexene
- 2-[2-[2-(4-chloranyl-2-nitro-phenyl)ethanoyl]hydrazinyl]ethanoic acid
- methyl 12-(2,2,5,5-tetracyano-4-octyl-oxolan-3-yl)dodecanoate
- 3,4-bis(4-methylphenyl)furan-2,2,5,5-tetracarbonitrile
