(2,3,4,6-tetramethylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)OC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)OC(=O)C)C
InChI
InChI=1S/C12H16O2/c1-7-6-8(2)12(14-11(5)13)10(4)9(7)3/h6H,1-5H3
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
- 9-bromanyl-10-(4-methylphenyl)anthracene
- 1-(4-chloranylbut-2-ynoxy)-3,5-dimethyl-benzene
- (E)-2,2-dimethyl-6-phenyl-hex-5-en-3-one
- 9-bromanyl-10-(4-methoxyphenyl)anthracene
- 6,7-dimethoxybenzo[f][2]benzothiole-4,9-dione
- 9-bromanyl-10-(4-chlorophenyl)anthracene
- 1-methyl-4-[(4-methylphenyl)-phenyl-methyl]benzene
- 4-[tert-butyl(dimethyl)silyl]oxybutyl 4-methylbenzenesulfonate
- 3-oxidanyl-4-phenylsulfanyl-butanoic acid
- 3,3-diethynylpenta-1,4-diyne
