2-[2-[2-(2-iodanyl-2-methoxy-ethoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(COCCOCCOCCO)I
Isomeric SMILES
COC(COCCOCCOCCO)I
InChI
InChI=1S/C9H19IO5/c1-12-9(10)8-15-7-6-14-5-4-13-3-2-11/h9,11H,2-8H2,1H3
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
- [(E)-octadec-9-enoyl] (E)-octadec-9-enoate; octadecyl dodecanoate
- 3-(2-hydroxyethyl)-4-(hydroxymethyl)hexane-1,3,4,6-tetrol
- (6E)-6-(butylaminomethylidene)-4-ethenyl-cyclohexa-2,4-dien-1-one
- 2-(butylaminomethyl)-4-ethenyl-phenol
- 5-ethenyl-2-oxidanyl-benzaldehyde
- dizinc sulfide
- 2-[2-(2-oxidanylidenecyclohexyl)ethoxy]ethyl ethanoate
- N-[4-(diethylamino)butyl]-3-oxidanyl-naphthalene-2-carboxamide
- 6-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 1,2-diphenylguanidine
- 3-oxidanyl-N-(2-piperidin-1-ylethyl)naphthalene-2-carboxamide
