(3,4-dimethylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC(=O)C)C
InChI
InChI=1S/C10H12O2/c1-7-4-5-10(6-8(7)2)12-9(3)11/h4-6H,1-3H3
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
- 1-(cyclohexen-1-yl)-3-methyl-benzene
- 1-(cyclohexen-1-yl)-2-methyl-benzene
- methyl 5-acetyloxy-2-iodanyl-benzoate
- 3-ethoxycyclopent-2-en-1-one
- 3-(hydroxymethyl)-4,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- methyl 3,5-dinitro-2-oxidanyl-benzoate
- N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxy-phenyl]ethanamide
- cyclohexylcarbonyl cyclohexanecarboxylate
- 2,6-bis(chloranyl)-4-(trichloromethyl)pyridine
- 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[(4-chlorophenyl)-phenyl-methyl]ethanamine
