2-pentoxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(CC)C(=O)O
Isomeric SMILES
CCCCCOC(CC)C(=O)O
InChI
InChI=1S/C9H18O3/c1-3-5-6-7-12-8(4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11)
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-(4-methanoyl-2-methoxy-5-nitro-phenoxy)butanoic acid
- 2-(2-bromanyl-4-chloranyl-6-nitro-phenoxy)butanoic acid
- 2-(2-methyl-3-nitro-phenoxy)butanoic acid
- 2-(3-methyl-2-nitro-phenoxy)butanoic acid
- 2-(2-methyl-5-propan-2-yl-phenoxy)butanoic acid
- 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)butanoic acid
- 2-[(3-oxidanylidene-1-benzofuran-6-yl)oxy]butanoic acid
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butanoic acid
- 2-(4-phenylazanylphenoxy)butanoic acid
- 2-(2-methyl-5-nitro-phenoxy)butanoic acid
