2-(2-octan-2-yloxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OCCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCC(C)OCCC1=CC=CC=C1O
InChI
InChI=1S/C16H26O2/c1-3-4-5-6-9-14(2)18-13-12-15-10-7-8-11-16(15)17/h7-8,10-11,14,17H,3-6,9,12-13H2,1-2H3
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
- phenyl 4-decoxy-2-[2-(2-methylbutoxy)ethyl]benzoate
- decyl 2-[2-(2-methylbutoxy)ethyl]-3,4-diphenyl-benzenecarboperoxoate
- 3-butan-2-yloxypropyl benzoate
- carbanide; (3E)-penta-1,3-diene; titanium(3+)
- 5,5-dimethyl-2-(2-methylpropoxy)cyclohex-2-en-1-one
- 4-[1,1-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)butyl]-2,6-ditert-butyl-phenol
- 2-(4-methoxyphenoxy)-2-naphthalen-1-yl-ethanoic acid
- [2-(2-phenoxyethyl)naphthalen-1-yl] 2-oxidanylideneethanoate
- 2-tert-butyl-5-methyl-4-propyl-phenol
- 1-methoxy-4-[2-(4-methylsulfanylphenoxy)propoxy]benzene
