3-(1-ethoxy-2-iodanyl-ethoxy)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CI)OC1CCC=C1
Isomeric SMILES
CCOC(CI)OC1CCC=C1
InChI
InChI=1S/C9H15IO2/c1-2-11-9(7-10)12-8-5-3-4-6-8/h3,5,8-9H,2,4,6-7H2,1H3
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
- 2-bromanyl-3,3-dimethoxy-N-pentyl-propanamide
- 2-diethoxyphosphoryl-2,2-bis(fluoranyl)-1-(furan-2-yl)ethanone
- ethyl (Z)-3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pent-2-enoate
- [4-(2-methylpropyl)phenyl] tris(fluoranyl)methanesulfonate
- (2-hydroxyphenyl)-[(2R,3S)-3-[(2S,3R)-3-phenyloxiran-2-yl]oxiran-2-yl]methanone
- methyl 2-[3-(dimethylamino)propoxy]-4-nitro-benzoate
- tert-butyl (2E)-2-(2-nitrophenyl)sulfanyliminoethanoate
- 7-butylsulfonyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 1-diethoxyphosphoryl-1-fluoranyl-nonane
- diethyl 2-[[(1R,4S)-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]methyl]propanedioate
