2-[3-(2-methylbutoxy)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COCCCC1=CC=CC=C1O
Isomeric SMILES
CCC(C)COCCCC1=CC=CC=C1O
InChI
InChI=1S/C14H22O2/c1-3-12(2)11-16-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,12,15H,3,6,8,10-11H2,1-2H3
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-[3-(2-methylbutoxy)propyl]benzoate
- 1-(4-ethanoylphenyl)ethyl ethanoate
- 2-(2-octan-2-yloxyethyl)phenol
- 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
