1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CCC1)OC(C)(C)C
Isomeric SMILES
CCC1=CC(=CCC1)OC(C)(C)C
InChI
InChI=1S/C12H20O/c1-5-10-7-6-8-11(9-10)13-12(2,3)4/h8-9H,5-7H2,1-4H3
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
- 4-(2-tert-butylphenyl)cyclohexan-1-amine
- 4-tert-butyl-N,N-dicyclohexyl-aniline
- 1-[(2-methylpropan-2-yl)oxy]-4-propyl-benzene
- (phenylmethyl) 1-phenyl-9-propylperoxycarbonyl-acridine-3-carboxylate
- 5-ethyl-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- [4-(4-tert-butylphenyl)cyclohexyl]azanium
- 4-(cyclohexylmethyl)-N,N-dimethyl-cyclohexan-1-amine
- (2,6-dimethyl-4-nitro-phenyl) 5-methylphenanthridin-5-ium-6-carboxylate
- 1-chloranyl-3-fluoranyl-2-methyl-cyclohexa-1,3-diene
- 1-(2,6-dimethyl-4-nitro-phenyl)phenanthridine-6-carboxylate
