2-(cyclohexylmethyl)-1,5-dimethoxy-3-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC(=C1CC2CCCCC2)OC)OC
Isomeric SMILES
CC1=CC(CC(=C1CC2CCCCC2)OC)OC
InChI
InChI=1S/C16H26O2/c1-12-9-14(17-2)11-16(18-3)15(12)10-13-7-5-4-6-8-13/h9,13-14H,4-8,10-11H2,1-3H3
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
- 3-cyclohexyl-N2-(2,6-dimethoxy-4-methyl-phenyl)-1-indol-1-yl-N1-methyl-propane-1,1,2-tricarboxamide
- indol-1-yl 2-[(2,6-dimethoxy-4-methyl-phenyl)carbamoyl]-2-(methylcarbamoyl)hexanoate
- 1-[1-(2,6-dimethoxy-4-methyl-phenyl)-3-methyl-butyl]-1-methyl-urea
- 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene
- 1-phenylhenicosan-7-one
- 4-(3-ethyloctan-4-yloxy)-4-oxidanylidene-3-sulfo-butanoic acid
- 2-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-one
- 3-cyclohexyl-N-[2-[(4-fluorophenyl)amino]ethyl]-2-[2-[4-(trifluoromethyloxy)phenyl]ethanoylamino]propanamide
- 2-carboxy-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxylate
- 6-methoxy-3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid
