(2,4,5-trimethylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)OC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C)OC(=O)C)C
InChI
InChI=1S/C11H14O2/c1-7-5-9(3)11(6-8(7)2)13-10(4)12/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
- 3,4,6-trimethyl-2-nitro-phenol
- 1,4-dimethyl-9,10-diphenyl-anthracene
- 1,1,2,2,3,3-hexamethylcyclopropane
- [(1R,2R)-2-(diethylamino)cyclohex-3-en-1-yl] ethanoate
- 2,4-bis(dimethylamino)cyclohexane-1,3-diol
- 7-methyl-3-methylidene-4-phenyl-bicyclo[2.2.1]heptane
- (1Z)-4-bromanyl-N-[2,4,6-tris(chloranyl)phenyl]benzenecarbohydrazonoyl chloride
- 2-(1,2-dimethylpyridin-4-ylidene)indene-1,3-dione
- (1Z)-4-butoxy-N-phenyl-benzenecarbohydrazonoyl chloride
- 4-(2-fluorophenyl)-1-methyl-piperidine-4-carbonitrile
