2,3,4,6-tetramethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)[O-])C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)[O-])C)C)C
InChI
InChI=1S/C11H14O2/c1-6-5-7(2)10(11(12)13)9(4)8(6)3/h5H,1-4H3,(H,12,13)/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
- 4-methyl-2,6-bis(oxidanyl)benzoate
- 1,2-dihydroacenaphthylene-5,6-dicarboxylate
- 2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanenitrile
- 3-(3-methoxy-4-phenylmethoxy-phenyl)propanoate
- 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-[4-(1-oxidanyl-3-oxidanylidene-inden-2-yl)phenyl]ethanamide
- 3-[3,5-bis(chloranyl)phenyl]-1,1-diethyl-urea
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate
- 4-(cyclopenten-1-yl)morpholin-4-ium
- naphthalene-2,3-dicarboxylate
