4-(4-methylpentoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOCC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(C)CCCOCC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C14H20O3/c1-11(2)4-3-9-17-10-12-5-7-13(8-6-12)14(15)16/h5-8,11H,3-4,9-10H2,1-2H3,(H,15,16)/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
- 4-(4-methylpentoxymethyl)benzoic acid
- methyl 3-(4-methylpentoxy)propanoate
- ethyl 2-(4-methylpentoxy)ethanoate
- methyl 2-(4-methylpentoxy)ethanoate
- 2-(4-methylpentoxy)ethanoate
- 2-(4-methylpentoxy)ethanoic acid
- 3-(4-methylpentoxymethyl)benzoate
- 3-(4-methylpentoxymethyl)benzoic acid
- (2S)-2-(4-methylpentoxy)-2-phenyl-ethanoate
- 5-(2-methylbutan-2-yloxy)pentanoate
