2-(2-methoxyethyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCOC)C(=O)O
Isomeric SMILES
CCCC(CCOC)C(=O)O
InChI
InChI=1S/C8H16O3/c1-3-4-7(8(9)10)5-6-11-2/h7H,3-6H2,1-2H3,(H,9,10)
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
- 5-ethyl-2-propyl-heptanoic acid
- ethanoic acid; palladium(2+)
- 5-methyl-2-propyl-hexanoic acid
- 5-cyclohexyl-2-propyl-pentanoic acid
- 2-pentoxypentanoic acid
- 2-propyloct-7-enoic acid
- N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-[(4-fluorophenyl)methyl]-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide
- 1-[(4-fluorophenyl)methyl]-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- ethanedioic acid; 1-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
