2,3,4,5-tetramethylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=O)O)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=O)O)C)C)C
InChI
InChI=1S/C11H14O2/c1-6-5-10(11(12)13)9(4)8(3)7(6)2/h5H,1-4H3,(H,12,13)
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
- 3-nitropyridine
- bicyclo[2.2.2]oct-2-ene-4-carboxylic acid
- 3-oxidanylidene-N,N-diphenyl-butanamide
- 8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- hex-5-yn-2-one
- 1-(nitromethyl)cyclopentene
- 2-chloranyl-N-(3-chlorophenyl)ethanamide
- $l^{1}-oxidanylmethanal
- hept-6-en-3-one
- 2-cyclopropylethanol
