1-ethyl-1-methoxy-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1)OC
Isomeric SMILES
CCC1(CCCC1)OC
InChI
InChI=1S/C8H16O/c1-3-8(9-2)6-4-5-7-8/h3-7H2,1-2H3
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-(methoxymethoxymethyl)adamantane
- 2-[1,1-bis(fluoranyl)ethyl]-1-ethyl-1-fluoranyl-4-[3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)propyl]cyclopentane
- 3-ethyl-3-methoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 2-ethyl-2-methoxy-adamantane
- 3-ethyl-3-methoxy-bicyclo[2.2.1]heptane
- 3-methoxy-3,4,7,7-tetramethyl-bicyclo[2.2.1]heptane
- 3-methoxy-3-methyl-bicyclo[2.2.1]heptane
- 2-(methoxymethoxy)adamantane
- 3-methoxyadamantan-1-ol
- 6,6-bis(fluoranyl)-3-(3-fluoranyl-2-methyl-propyl)heptan-2-one
