4-bicyclo[2.2.2]octanyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC12CCC(CC1)CC2
Isomeric SMILES
CCC(=O)OC12CCC(CC1)CC2
InChI
InChI=1S/C11H18O2/c1-2-10(12)13-11-6-3-9(4-7-11)5-8-11/h9H,2-8H2,1H3
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-bromanyl-2-oxidanyl-N-[3-(trifluoromethyl)phenyl]butanamide
- 3-bromanyl-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-one
- 2-ethylhexyl 2-bis[[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyloxy]phosphoryloxysulfanylethanoate
- 6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-4-amine
- 4-bicyclo[2.2.2]octanylmethyl propanoate
- N-[1-(3-bromanyl-4-fluoranyl-phenyl)-2-oxidanylidene-pyrrolidin-3-yl]-3,3-dimethyl-butanamide
- 1-(4-bicyclo[2.2.2]octanyl)ethyl propanoate
- aluminum calcium trihydroxide
- 2,4-bis(bromanyl)-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]butanamide
- (Z)-2,3-bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-yl]but-2-enedioate
