butylcyclooctane; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCCCCCC1.CCC(=O)[O-]
Isomeric SMILES
CCCCC1CCCCCCC1.CCC(=O)[O-]
InChI
InChI=1S/C12H24.C3H6O2/c1-2-3-9-12-10-7-5-4-6-8-11-12;1-2-3(4)5/h12H,2-11H2,1H3;2H2,1H3,(H,4,5)/p-1
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
- [2,2,2-tris(fluoranyl)ethanoylamino]methyl 2-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]benzoate
- tert-butyl 1-(2-ethoxy-3-methoxycarbonyl-phenyl)piperazine-2-carboxylate
- 7-chloranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 2-[4-(trifluoromethyl)phenyl]-5H-chromene
- 2-[3-(trifluoromethyl)phenyl]-5H-chromene
- 9-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 2,2,4,9-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 9-fluoranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 1-(2,2,4-trimethyl-1,4a-dihydroindeno[1,2-g]quinolin-8-yl)ethanone
- carbonic acid; 1-cyclohexyloxypropan-2-amine
