1-(3-ethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(C)O
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(C)O
InChI
InChI=1S/C11H16O2/c1-3-10-5-4-6-11(7-10)13-8-9(2)12/h4-7,9,12H,3,8H2,1-2H3
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-chloranylpropoxy)-3-ethyl-benzene
- 2-[(2-azanyl-3-propan-2-yl-phenyl)methyl]-6-propan-2-yl-aniline
- methyl 3-phenoxypropane-1-sulfonate
- 3,4-bis(oxidanyl)-5-phenoxy-phthalic acid
- 2-(2,6-dimethylphenoxy)ethyl ethanesulfonate
- 2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium
- 1-(3-propan-2-ylphenoxy)propan-2-ol
- 2,3-diphenyl-1H-1,2,3,4-tetrazole
- methyl 3-(2-methylphenoxy)propane-1-sulfonate
- 3-(2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium-5-yl)phenol chloride
