1-ethyl-2-(3-methylbut-2-enyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1CC=C(C)C)O
Isomeric SMILES
CCC1(CCCC1CC=C(C)C)O
InChI
InChI=1S/C12H22O/c1-4-12(13)9-5-6-11(12)8-7-10(2)3/h7,11,13H,4-6,8-9H2,1-3H3
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
- 6,6-dimethoxy-2,5,5-trimethyl-hex-2-ene
- 11,18-dioxabicyclo[15.1.0]octadecan-10-one
- 2-(3-triethoxysilylpropylamino)propanoic acid
- 3,3-dimethyl-4-phenyl-butan-2-ol
- 3-(4-dimethylaminophenyl)-3-(diphenylamino)-2-benzofuran-1-one
- 3-[bis(4-octylphenyl)amino]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
- 4-chloranyloctan-1-ol
- 2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentan-1-ol
- 1-methyl-4-(4-methylpent-4-enyl)cyclohex-3-ene-1-carbaldehyde
- [2-(hydroxymethyl)-2-(pentanoyloxymethyl)butyl] heptanoate
