1,2,3,4-tetramethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)C)C
InChI
InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
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
- 2,3,4,5,6-pentakis(chloranyl)phenolate; trimethyl(octadecyl)azanium
- furan-3-carboxylic acid
- 2,4,6-trinitroaniline
- pyridine-3,4-dicarboxylic acid
- 5-phenyl-1,3-thiazole-2,4-diamine
- 2,4,5-trimethoxybenzoic acid
- 1-[2,5-bis(oxidanyl)phenyl]ethanone
- 2-methyl-5-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- 3-chloranyl-4-nitro-phenol
- 2H-isoquinolin-1-one
