ethyl 2-[1-(trimethoxymethyl)cyclopentyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1(CCCC1)C(OC)(OC)OC
Isomeric SMILES
CCOC(=O)CC1(CCCC1)C(OC)(OC)OC
InChI
InChI=1S/C13H24O5/c1-5-18-11(14)10-12(8-6-7-9-12)13(15-2,16-3)17-4/h5-10H2,1-4H3
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
- ethyl 2,2-dimethoxyspiro[2.4]heptane-1-carboxylate
- N,N,2,2-tetramethyl-1,3-dioxolane-4-carboxamide
- (E)-1-buta-2,3-dienoxybut-2-ene
- 7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- methyl 7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 5-chloranyl-7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 3-chloranyl-7-(diphenylmethylidene)bicyclo[2.2.1]heptane-3-carbonitrile
- 7-(diphenylmethylidene)bicyclo[2.2.1]heptan-3-one
- 11-(methylamino)undecanoic acid
- dimethyl(1-methylsulfanylethylidene)azanium
