1,2-bis(2-methoxyethoxy)propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COCCOC)OCCOC
Isomeric SMILES
CC(COCCOC)OCCOC
InChI
InChI=1S/C9H20O4/c1-9(13-7-5-11-3)8-12-6-4-10-2/h9H,4-8H2,1-3H3
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
- plutonium; uranium(2+); zirconium(2+)
- iron(3+); molybdenum
- 2-azanyl-3-sulfanyl-propanoic acid; propane-1,2,3-triol
- 3-(5-aza-8-azoniaspiro[2.5]octan-8-yl)propan-1-ol bromide
- 3-(5,8-diazaspiro[2.5]octan-8-yl)propan-1-ol
- 6,7-dimethoxy-3,4,4a,8a-tetrahydroquinazolin-4-amine
- 4-(2-methoxyphenyl)-N-propyl-piperazin-1-amine
- 3-(methylamino)-2-propyl-oxolane-2-carboxamide
- 2-methoxy-N-(3-piperazin-1-ylpropyl)aniline
- N-(3-azanylpropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide
