2-methoxy-1,3,4-trimethyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(CC1)C)OC)C
Isomeric SMILES
CC1=C(C(=C(CC1)C)OC)C
InChI
InChI=1S/C10H16O/c1-7-5-6-8(2)10(11-4)9(7)3/h5-6H2,1-4H3
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
- 2,2,4-trimethyl-6-[2,3,4-tris(fluoranyl)phenyl]-1H-quinoline
- 7-bromanyl-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline
- 9-fluoranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
- 6-[2,3-bis(fluoranyl)phenyl]-2,2,4-trimethyl-1H-quinoline
- 2,2,4-trimethyl-6-(2-methyl-3-nitro-phenyl)-1H-quinoline
- 2-(aminomethyl)-N-[(2-methylpropan-2-yl)oxy]benzamide
- 2,2,4-trimethyl-1H-quinolin-7-ol
- 6-[3-fluoranyl-5-(trifluoromethyl)phenyl]-2,2,4-trimethyl-1H-quinoline
- 2-(5-chloranyl-2-methoxy-phenyl)-5-nitro-benzoate
- 2,2,4-trimethyl-6-(3-methylsulfonylphenyl)-1H-quinoline
