1,2,4-triethylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(CC1)CC)CC
Isomeric SMILES
CCC1=CC(=C(CC1)CC)CC
InChI
InChI=1S/C12H20/c1-4-10-7-8-11(5-2)12(6-3)9-10/h9H,4-8H2,1-3H3
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
- naphthalene carbonate
- 1,2,4,5-tetraethylcyclohexa-1,3-diene
- benzene-1,4-diamine; carbonic acid
- N1,N1,N3,N3,4-pentamethylbenzene-1,3-diamine
- 1,2,3,4,5-pentakis(fluoranyl)-6-[1,2,2-tris(fluoranyl)ethenoxy]benzene
- methoxymethane; 2-oxidanylethanal
- calcium 4-tert-butylphenol dibromide
- calcium 4-tert-butyl-3-methyl-phenol dibromide
- hydrogen peroxide; (3-propan-2-ylphenyl) tris(fluoranyl)methanesulfonate
- cobalt(2+); phosphane; ruthenium(2+)
