2-(2,4,6-trimethylphenyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2CCCCO2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2CCCCO2)C
InChI
InChI=1S/C14H20O/c1-10-8-11(2)14(12(3)9-10)13-6-4-5-7-15-13/h8-9,13H,4-7H2,1-3H3
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
- 1-(2-methyl-5-pentyl-phenyl)ethanone
- 2-phenyl-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine
- N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-ethyl-ethanamine
- 4-methyl-2-(2-trimethylsilylethynyl)phenol
- (3R,4aR,5S,8aR)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,8-hexahydro-1H-naphthalene
- 3-(5-chloranylpentyl)imidazolidine-2,4-dione
- tert-butyl-(3-chloranyl-2-methyl-pentan-3-yl)diazene
- 1-chloranyl-1-[chloranyl(ethoxy)phosphoryl]propane
- 3-(2,4-dichlorophenyl)propan-1-ol
- N-(2-nitrophenyl)-2H-1,2,3-triazol-4-amine
