4-ethenyl-2,3-diethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)O)C=C
Isomeric SMILES
CCC1=C(C=CC(=C1CC)O)C=C
InChI
InChI=1S/C12H16O/c1-4-9-7-8-12(13)11(6-3)10(9)5-2/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-3-propyl-phenol
- 4-ethenyl-2,3,5-trimethyl-phenol
- 4-ethenyl-2,5-diethyl-phenol
- 2,6-bis(fluoranyl)-4-prop-1-en-2-yl-phenol
- 2-tert-butyl-4-(hydroxymethyl)phenol
- 3-tert-butyl-4-ethenyl-phenol
- 2,3-diethyl-4-(hydroxymethyl)phenol
- 4-ethenyl-3,5-dimethyl-phenol
- 4-(hydroxymethyl)-2,3,5-trimethyl-phenol
- 2,5-diethyl-4-prop-1-en-2-yl-phenol
