2-(4-cyclopentyloxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC(=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)CC(=O)[O-]
InChI
InChI=1S/C13H16O3/c14-13(15)9-10-5-7-12(8-6-10)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,14,15)/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-[4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]phenyl]ethanoate
- 2-[4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]phenyl]ethanoic acid
- (2S,3S)-2-(1H-indol-2-ylcarbonylamino)-3-oxidanyl-butanoate
- 2-[4-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]phenyl]ethanoate
- 2-[4-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]phenyl]ethanoic acid
- 2-[4-[(2-fluorophenyl)methoxy]phenyl]ethanoate
- 2-[4-(3-cyanopropoxy)phenyl]ethanoate
- 2-[4-(3-cyanopropoxy)phenyl]ethanoic acid
- (2S)-2-(1H-indol-2-ylcarbonylamino)-3-methyl-butanoate
- 2-[4-(3-phenylpropoxy)phenyl]ethanoate
