3-ethyl-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1C)C(=O)[O-]
Isomeric SMILES
CCC1=CC=CC(=C1C)C(=O)[O-]
InChI
InChI=1S/C10H12O2/c1-3-8-5-4-6-9(7(8)2)10(11)12/h4-6H,3H2,1-2H3,(H,11,12)/p-1
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-chlorophenyl)-2-(4-methylphenyl)ethanoate
- 2-methylsulfanyl-7-oxidanyl-3-(phenylsulfonyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one
- methyl 2-[3-(bromomethyl)phenyl]-2-cyclopentyl-ethanoate
- 5-methyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine
- (3,4-dimethylpyridin-2-yl)diazane
- 4-[2-[5-methyl-2-methylsulfanyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-yl]oxyethyl]morpholine
- 2-[4-(bromomethyl)phenyl]-2-cyclopentyl-ethanoate
- 3-(4-bromophenyl)sulfonyl-7-chloranyl-2-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidine
- 2-[4-(bromomethyl)phenyl]-2-cyclopentyl-ethanoic acid
- 3-(4-chlorophenyl)sulfonyl-N,N,5-trimethyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine
