1,3,5-triethyl-2,4,6-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1C)CC)C)CC)C
Isomeric SMILES
CCC1=C(C(=C(C(=C1C)CC)C)CC)C
InChI
InChI=1S/C15H24/c1-7-13-10(4)14(8-2)12(6)15(9-3)11(13)5/h7-9H2,1-6H3
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
- N-propan-2-yl-N-prop-2-enyl-nitrous amide
- 3,4-dimethyl-1-(2-methylphenyl)pyrrole
- 4-methyl-2-phenyl-3,6-dihydro-1,2-oxazine
- N'-[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]-4-methyl-benzohydrazide
- 1-propylpyrimidin-1-ium
- 2-phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one
- 1-(4-chlorophenyl)sulfonyl-3-nitro-benzene
- N-[(2S,3R,4S)-1,3,4-tris(oxidanyl)-4-phenyl-butan-2-yl]dodecanamide
- 3-[2-(3-methoxyphenyl)ethyl]cyclohex-2-en-1-one
- diethyl 2,4-dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylate
