1,2,3,5-tetramethylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=C(C(=C1)C)C)C
Isomeric SMILES
CC1CC(=C(C(=C1)C)C)C
InChI
InChI=1S/C10H16/c1-7-5-8(2)10(4)9(3)6-7/h5,7H,6H2,1-4H3
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
- 1,3,7-trimethyl-8-[4-(trifluoromethyl)phenyl]purine-2,6-dione
- 1-ethyl-5,5-dimethyl-cyclohexa-1,3-diene; 2-ethyl-6,6-dimethyl-cyclohexa-1,3-diene
- 4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]-N',N'-diethyl-N-propyl-benzenesulfonohydrazide
- 2-ethyl-6,6-dimethyl-cyclohexa-1,3-diene
- 1-phenethylazetidine-2-carboxylate
- 1-ethyl-5,5-dimethyl-cyclohexa-1,3-diene
- 7-azanylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; ethenylbenzene
- gallium antimony trihydroxide
- 7-azanylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 2-azanyl-9-[1,4-bis(oxidanyl)butyl]-7,8-dihydro-3H-purin-6-one
