4-ethenyl-2,3,6-trimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C=C)C)C)O
Isomeric SMILES
CC1=C(C(=C(C(=C1)C=C)C)C)O
InChI
InChI=1S/C11H14O/c1-5-10-6-7(2)11(12)9(4)8(10)3/h5-6,12H,1H2,2-4H3
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
- methyl 2-bis(chloranyl)phosphoryl-2-chloranyl-2-methoxy-ethanoate
- ethyl 2-bis(chloranyl)phosphoryl-2-chloranyl-2-ethoxy-ethanoate
- methyl 2-bis(fluoranyl)phosphoryl-2-chloranyl-2-methoxy-ethanoate
- ethyl 2-bis(fluoranyl)phosphoryl-2-chloranyl-2-ethoxy-ethanoate
- bis(fluoranyl)phosphoryl-methoxy-methane
- bis(fluoranyl)phosphoryl-chloranyl-methoxy-methane
- methyl 5-methanoyl-4-triethylgermyl-1H-pyrazole-3-carboxylate
- 1-[bis(fluoranyl)phosphorylmethoxy]ethane
- methyl 2-chloranyl-2-[chloranyl(methoxy)phosphoryl]-2-methoxy-ethanoate
- methyl 5-(dimethoxymethyl)-4-triethylgermyl-1H-pyrazole-3-carboxylate
