2,3,4-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)[O-])C)C
InChI
InChI=1S/C10H12O2/c1-6-4-5-9(10(11)12)8(3)7(6)2/h4-5H,1-3H3,(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
- 1-azanyl-5,9,13,17-tetramethyl-octadecan-2-one
- 1-(dimethylamino)-5,9,13,17-tetramethyl-octadecan-2-one
- 2,5-bis(fluoranyl)-4-(trifluoromethyloxy)pyrimidine
- methanoyl 2-oxidanylpropanoate
- 2-[chloranyl-bis(fluoranyl)methoxy]pyrimidine
- 2-(trimethylazaniumyl)ethanoate iodide
- 4-chloranyl-6-(trichloromethyloxy)-2-(trifluoromethyl)pyrimidine
- 4-(trifluoromethyloxy)pyrimidine
- 4-[3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]propyl]phenol
- 4-chloranyl-2,6-bis(trifluoromethyloxy)pyrimidine
