1-cyclopentylethyl 2-methoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)OC(=O)COC
Isomeric SMILES
CC(C1CCCC1)OC(=O)COC
InChI
InChI=1S/C10H18O3/c1-8(9-5-3-4-6-9)13-10(11)7-12-2/h8-9H,3-7H2,1-2H3
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
- dodec-9-ynyl 2-thiophen-2-ylethanoate
- 1,2-dimethyl-3,5-di(propan-2-yl)cyclohexane
- 1-bromanyl-2,2,3,4,4-pentamethyl-1-sulfanylidene-1$l^{5}-phosphetane
- 2,4,4,6,6,8,8-heptamethylnon-2-ene
- 2,4,4,6-tetramethylhept-2-ene
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 3-cyclohexylpropanoate
- 1-cyclopentylethyl 2-phenylethanoate
- 2,4,4,6-tetramethylhept-5-en-2-ylbenzene
- bicyclo[3.3.1]nonan-5-ol
- (4-methylcyclohexyl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate
