methyl 2-(4-methylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)OC
InChI
InChI=1S/C10H12O2/c1-8-3-5-9(6-4-8)7-10(11)12-2/h3-6H,7H2,1-2H3
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
- methyl 2-(4-methoxyphenyl)ethanoate
- 2-[4-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpiperazin-1-yl]ethanol
- 1,1-diethoxycyclopentane
- 3-methylthiophene-2-carboxylic acid
- N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide
- 4-(aminomethyl)-1-phenethyl-piperidin-4-ol
- 1-[4-(4-chloranylphenoxy)phenyl]urea
- N',N'-dimethyl-N-pyridin-2-yl-ethane-1,2-diamine
- N-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
- N2-ethylbenzene-1,2-diamine
