2,3,5-trimethyl-4-prop-1-en-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=C)C)C)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1C(=C)C)C)C)O
InChI
InChI=1S/C12H16O/c1-7(2)12-8(3)6-11(13)9(4)10(12)5/h6,13H,1H2,2-5H3
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
- chloranyltin(3+) triethanoate
- N'-[2-[1-(2-azanylethyl)piperazin-2-yl]ethyl]ethane-1,2-diamine
- 4-piperazin-1-ylbutane-1,2-diamine
- 4-methylbenzenesulfonate; methyl(propyl)azanium
- 2-[2-(1-azabicyclo[2.2.2]octan-2-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoate
- 2-[2-(1-azabicyclo[2.2.2]octan-2-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoic acid
- 2-(trifluoromethylsulfonyl)ethanol
- 2,6-bis(chloranyl)benzenesulfinate
- 2-azanyl-5-methoxysulfonyl-benzoic acid
- 2-[(2-carboxy-6-methoxysulfonyl-phenyl)amino]ethanoate
