2-(4-tetradecylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2O
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2O
InChI
InChI=1S/C26H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-19-21-24(22-20-23)25-17-14-15-18-26(25)27/h14-15,17-22,27H,2-13,16H2,1H3
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
- 3-ethyl-5-methyl-2,6-bis(methylsulfanyl)phenol
- 3,5-bis(ethylsulfanyl)-2,6-dimethyl-phenol
- 3-methyl-4-[2-(2-methyl-3-methylsulfanyl-4-oxidanyl-phenyl)propan-2-yl]-2,6-bis(methylsulfanyl)phenol
- 4-ethyl-2,6-bis(methylsulfanyl)phenol
- 2,6-bis(ethylsulfanyl)-4-[2-(3-ethylsulfanyl-4-oxidanyl-phenyl)propan-2-yl]phenol
- 2,6-bis(ethylsulfanyl)-4-icosyl-phenol
- 4-tetracontylphenol
- 4-hexacosylphenol
- 2-ethyl-4,6-dimethyl-3,5-bis(methylsulfanyl)phenol
- 2-methyl-4,6-bis(methylsulfanyl)phenol
