methyl 2-[3-(1-ethoxy-2-iodanyl-ethoxy)cyclopenten-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CI)OC1CCC(=C1)CC(=O)OC
Isomeric SMILES
CCOC(CI)OC1CCC(=C1)CC(=O)OC
InChI
InChI=1S/C12H19IO4/c1-3-16-12(8-13)17-10-5-4-9(6-10)7-11(14)15-2/h6,10,12H,3-5,7-8H2,1-2H3
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
- methyl 6-(4-bromophenyl)-2-ethyl-7-thia-5-azaspiro[2.4]hept-5-ene-4-carboxylate
- carbon monoxide; cyclopentane; 2,6-dimethyloct-2-ene; molybdenum
- 4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-2,3-dione
- 2,6-dimethyloct-2-ene
- (3'aR,5S,7'S,7'aS)-2',2'-dimethyl-7'-oxidanyl-3-(phenylcarbonyl)spiro[1,3-oxazolidine-5,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-2-one
- 4,4-bis(diethoxyphosphoryl)cyclohexene
- dimethyl (2S,4S)-2-(phenylmethoxycarbonylamino)-4-prop-2-enyl-pentanedioate
- 2-[(E)-hex-1-enyl]-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione
- O3-methyl O1-phenyl 2-prop-2-enyl-2H-quinoline-1,3-dicarboxylate
- methyl 1-(2-cyanoethanoylamino)-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate
