2-ethenyl-3,4-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C=C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C=C)C
InChI
InChI=1S/C10H12O/c1-4-9-8(3)7(2)5-6-10(9)11/h4-6,11H,1H2,2-3H3
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
- [(5E)-6,10-dimethyl-2-oxidanylidene-undeca-5,9-dien-4-yl] ethanoate
- (5E)-4-chloranyl-6,10-dimethyl-undeca-5,9-dien-2-one
- 2-(1-bromoethyl)-5-methyl-2-phenyl-1,3-dioxolan-4-one
- 2-ethyl-5-methyl-2-phenyl-1,3-dioxolan-4-one
- benzoic acid; cyclohexane
- 2-methylpropane-1,2-diamine; N1,N1,N2,N2,2-pentamethylpropane-1,2-diamine
- 2-cyanoguanidine sulfate
- 1,3-bis(1-hydroxyethyl)-1-[1-(hydroxymethylamino)ethyl]urea
- 1-heptyl-4,5-dihydroimidazole
- 1-[bis(azanyl)methylidene]urea; guanidine; sulfate
