4-ethenyl-2,6-diethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1O)CC)C=C
Isomeric SMILES
CCC1=CC(=CC(=C1O)CC)C=C
InChI
InChI=1S/C12H16O/c1-4-9-7-10(5-2)12(13)11(6-3)8-9/h4,7-8,13H,1,5-6H2,2-3H3
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
- 4-ethenyl-2,6-dipropyl-phenol
- 1-ethenyl-4-(2-propoxypropan-2-yl)benzene
- 1-ethenyl-4-(2-methoxypropan-2-yl)benzene
- 1-ethenyl-3-methylsulfanyl-benzene
- 1-ethenyl-4-(propan-2-yloxymethyl)benzene
- 2-(4-ethenylphenyl)propan-2-yloxy-trimethyl-silane
- 2-(4-ethenylphenyl)propan-2-yloxy-triethyl-silane
- ditert-butylalumanylium; ethanolate
- 4-methylpentan-2-yloxyaluminum(2+) chloride
- 4-methylpentan-2-yloxyaluminum(2+)
