2-cyclooctylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=CC=CC=C2O
Isomeric SMILES
C1CCCC(CCC1)C2=CC=CC=C2O
InChI
InChI=1S/C14H20O/c15-14-11-7-6-10-13(14)12-8-4-2-1-3-5-9-12/h6-7,10-12,15H,1-5,8-9H2
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-[3-(butylamino)propyl]imidazolidin-2-one
- 3-cyclooctylphenol
- 1-[2,4-diethyl-3-(methylamino)octyl]urea
- [2,3-bis(2-phenylpropan-2-yl)phenyl] phenyl carbonate
- 1-butyl-3-(2-sulfanylideneethyl)urea
- 1-[3-(ethylamino)-2,2-bis(ethylaminomethyl)propyl]-3-methyl-urea
- 1-(2,4-diethyl-3-oxidanyl-octyl)urea
- 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one
- 3-propoxypropanethial
- 1-ethyl-3-(2-oxidanylpropyl)urea
