2-(2-heptylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1OCCO
Isomeric SMILES
CCCCCCCC1=CC=CC=C1OCCO
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-9-14-10-7-8-11-15(14)17-13-12-16/h7-8,10-11,16H,2-6,9,12-13H2,1H3
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
- 2-[2,6-di(butan-2-yl)phenoxy]ethanol
- 1,4-dimethylbenzene; 1-phenoxypropan-2-ol
- methylbenzene; 2-(2-methylphenoxy)ethanol
- 1-[4-(cyclopenten-1-yl)-2-propan-2-yl-phenoxy]propan-2-ol
- 2-[2-(4-cyclohexylphenoxy)ethoxy]ethanol
- 1-(4-cyclopent-2-en-1-ylphenoxy)propan-2-ol
- 1,2-dimethylbenzene; 2-phenoxyethanol
- 2-[2-(hydroxymethyl)phenoxy]-1-phenyl-ethanol
- 2-[4-(1-methylcyclohexyl)phenoxy]ethanol
- 2-(4-tert-butyl-2-chloranyl-phenoxy)ethanol
