4-[(2-methylpropan-2-yl)oxy]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1CCC=CC1
Isomeric SMILES
CC(C)(C)OC1CCC=CC1
InChI
InChI=1S/C10H18O/c1-10(2,3)11-9-7-5-4-6-8-9/h4-5,9H,6-8H2,1-3H3
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-(4-tert-butylphenyl)-1-(3,3-dimethylbutyl)pyrrolidine
- 3-(4-tert-butylphenyl)-4-methyl-1-(oxan-2-ylmethyl)pyrrolidine
- 3-(4-tert-butylphenyl)-1-(3,3-dimethylcyclohexyl)-4-methyl-pyrrolidine
- 1,1,2,3-tetrakis(oxidanyl)propyl butanoate
- 3-(1H-imidazol-5-yl)-N-(2-oxidanyl-4-propan-2-yl-hex-5-enyl)propanamide
- N-(1-azanylethenyl)-N-tetradecanoyl-tetradecanamide
- 17-[bis(azanyl)methylidene]tritriacontane-16,18-dione
- 2-(1H-imidazol-5-ylmethyl)-3-methoxy-3-oxidanylidene-propanoic acid
- 19-[bis(azanyl)methylidene]heptatriacontane-18,20-dione
- N-(1-cyclohexyl-5-ethyl-6-methyl-3-oxidanyl-heptan-2-yl)-3-(1H-imidazol-5-yl)propanamide
