2-(2-cyclooctylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=CC=CC=C2OCCO
Isomeric SMILES
C1CCCC(CCC1)C2=CC=CC=C2OCCO
InChI
InChI=1S/C16H24O2/c17-12-13-18-16-11-7-6-10-15(16)14-8-4-2-1-3-5-9-14/h6-7,10-11,14,17H,1-5,8-9,12-13H2
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-ethyl-4-methyl-benzene; 1-phenoxypropan-2-ol
- (2-oxidanyl-2-phenyl-ethyl) 2-(2-oxidanylpropoxy)benzoate
- 2-[2-(4-tert-butylphenoxy)ethoxy]ethanol
- 1-[4-chloranyl-2-(phenylmethyl)phenoxy]propan-2-ol
- 2-[2-[(E)-2-phenylethenyl]phenoxy]ethanol
- 2-(2-heptylphenoxy)ethanol
- 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
