5-butan-2-yloxybicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1CC2CC1C=C2
Isomeric SMILES
CCC(C)OC1CC2CC1C=C2
InChI
InChI=1S/C11H18O/c1-3-8(2)12-11-7-9-4-5-10(11)6-9/h4-5,8-11H,3,6-7H2,1-2H3
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
- 3-[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]-1,1-dimethyl-urea
- N-diethoxyphosphinothioyl-N-phenyl-ethenesulfonamide
- 5-(chloromethyl)-2-ethoxy-5-ethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 5,5-bis(chloromethyl)-2-ethoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 5,5-bis(chloromethyl)-1,3-dioxane
- 3-aminocarbonyl-1,1-bis(2-chloroethyl)urea
- ethyl 2,3,4,5-tetrakis(chloranyl)-6-(cyclooctylcarbamoyl)benzoate
- ethyl 2,3,4,5-tetrakis(chloranyl)-6-[cyclooctyl(2-hydroxyethyl)carbamoyl]benzoate
- 3-aminocarbonyl-1,1-bis(2-hydroxyethyl)urea
- cyclooctyl N,N-diethylcarbamate
