(2,3,4-trimethylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OC(=O)C)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)OC(=O)C)C)C
InChI
InChI=1S/C11H14O2/c1-7-5-6-11(13-10(4)12)9(3)8(7)2/h5-6H,1-4H3
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
- (3,4,5-trimethylphenyl) ethanoate
- [4-(chloromethyl)-2-methoxy-phenyl] ethanoate
- 4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methoxy-phenol
- 4-methyl-2-phenyl-quinazoline
- 3-phenyl-3-sulfanyl-propanal
- 6-ethyl-2-methyl-3,6-dihydro-2H-thiopyran
- 2-methyl-2,3,6,7,8,8a-hexahydrothiochromen-5-one
- 5-ethyl-2-methyl-thiophene-3-carbaldehyde
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-ethyl-5-methyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide
