1,5,5,6,6-pentamethylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(C1(C)C)(C)C
Isomeric SMILES
CC1=CC=CC(C1(C)C)(C)C
InChI
InChI=1S/C11H18/c1-9-7-6-8-10(2,3)11(9,4)5/h6-8H,1-5H3
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
- octadecanoate; tris(2-hydroxyethyl)-methyl-azanium
- ethyl-tris(2-hydroxyethyl)azanium; hexadecanoate
- dimethyl-di(tetradecyl)azanium; methyl sulfate
- 2-(4-butylphenyl)-5-[4-(2-fluoranyl-4-methyl-pentoxy)phenyl]pyrimidine
- 2-(4-dodecylphenyl)-5-[4-(2-fluoranyldodecoxy)phenyl]pyrimidine
- 2-(4-decoxyphenyl)-5-[4-(2-fluoranylbutoxy)phenyl]pyrimidine
- 5-[4-(2-fluoranyl-4-methyl-pentoxy)phenyl]-2-(4-pentylphenyl)pyrimidine
- methyl-tris(2-methyl-3-oxidanyl-propyl)azanium; octadecanoate
- 5-[4-(2-fluoranylheptoxy)phenyl]-2-(4-octylphenyl)pyrimidine
- methyl-tris(2-methyl-3-oxidanyl-propyl)azanium
