4-[2-[(2S)-butan-2-yl]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCCC(=O)O
Isomeric SMILES
CC[C@H](C)C1=CC=CC=C1OCCCC(=O)O
InChI
InChI=1S/C14H20O3/c1-3-11(2)12-7-4-5-8-13(12)17-10-6-9-14(15)16/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,15,16)/t11-/m0/s1
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
- (2S)-2-[2,5-bis(fluoranyl)phenyl]-2-piperazin-4-ium-1-yl-propanenitrile
- (2S)-2-[2,5-bis(fluoranyl)phenyl]-2-piperazin-1-yl-propanenitrile
- 3-methyl-N-(piperidin-1-ium-4-ylmethyl)benzamide
- [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cycloheptyl]azanium
- 3-[(5-nitrofuran-2-yl)carbonylamino]benzoate
- [(1S)-1-(2-methylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium
- 3-[(2S)-2-azanyl-2-(2-methylphenyl)ethyl]-1,3-benzoxazol-2-one
- (2R)-N-(2-aminophenyl)-2-(2-methoxyethoxy)propanamide
- [(1S,2S,4S)-4-ethyl-2-[[(2S)-oxan-2-yl]methoxy]cyclohexyl]azanium
- 4-pyridin-1-ium-2-ylpiperazine-1-carbothioamide
