4-[(1S)-1-phenylethoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCC(=O)[O-]
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)OCCCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-10(11-6-3-2-4-7-11)15-9-5-8-12(13)14/h2-4,6-7,10H,5,8-9H2,1H3,(H,13,14)/p-1/t10-/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
- 6-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbonitrile
- 4-[(1S)-1-phenylethoxy]butanoic acid
- [7-[(3,4-dimethylphenyl)amino]-7-oxidanylidene-heptyl]azanium
- [6-(4-ethylpiperazin-1-yl)-6-oxidanylidene-hexyl]azanium
- 2-[methyl-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]amino]ethanoate
- (2R)-2-phenyl-2-(prop-2-enylcarbamoylamino)propanoate
- (2R)-2-phenyl-2-(prop-2-enylcarbamoylamino)propanoic acid
- (2S)-2-methyl-1-piperidin-1-ium-4-yl-2,3-dihydroindole
- (2S)-2-methyl-1-piperidin-4-yl-2,3-dihydroindole
- (2R)-2-azanyl-N-(3,4-dimethylphenyl)-4-methyl-pentanamide
