3-(2,3,4-trimethylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C2=CC(=CC=C2)C(=O)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C2=CC(=CC=C2)C(=O)[O-])C)C
InChI
InChI=1S/C16H16O2/c1-10-7-8-15(12(3)11(10)2)13-5-4-6-14(9-13)16(17)18/h4-9H,1-3H3,(H,17,18)/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
- antimony(3+); 1-methylpyrrolidin-2-one
- 3-(2,3,4-trimethylphenyl)benzoic acid
- azane; stiboric acid
- 3-(2,3,4-tricarboxyphenyl)benzoate
- antimony(3+); methylbenzene
- 4-(3-carboxyphenyl)benzene-1,2,3-tricarboxylic acid
- antimony(3+); 2-methylpropanamide
- 2,3,4-tricarboxy-5-(2-carboxyphenyl)benzoate
- antimony(3+); methanol
- antimony(3+); 1,1,2-tris(chloranyl)ethene
