2-[2-(2-methoxyethoxy)ethoxy]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])OCCOCCOC
Isomeric SMILES
CCCC(C(=O)[O-])OCCOCCOC
InChI
InChI=1S/C10H20O5/c1-3-4-9(10(11)12)15-8-7-14-6-5-13-2/h9H,3-8H2,1-2H3,(H,11,12)/p-1
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-[2-(2-methoxyethoxy)ethoxy]pentanoic acid
- 2-[[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]tetrasulfanyl]propanedioic acid
- N,N-bis(methylsulfanyl)methanamide; sulfane
- N,N-bis(methylsulfanyl)methanamide
- 2-(triethoxysilylmethyl)prop-2-enoate
- 2-(triethoxysilylmethyl)prop-2-enoic acid
- S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine
- phthalic acid; 2,2,3-trioctylhexanedioate
- 2,2,3-trioctylhexanedioic acid
- 3-isocyanato-2-methyl-prop-1-ene
