(phenylmethyl) (3R)-3-(4-methylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CC(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](C)CC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-14-8-10-17(11-9-14)15(2)12-18(19)20-13-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3/t15-/m1/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
- 1-(3,4-dichlorophenyl)-3-[[4-(4H-imidazol-4-ylmethyl)phenyl]methyl]urea
- 3-ethyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one
- 6-[5-chloranyl-2-(dimethylamino)phenyl]-N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 4-naphthalen-1-yl-5-propan-2-yl-1,3-thiazol-2-amine
- (3S)-3-[[[(2R)-2-azanyl-3-(3,4-dichlorophenyl)propanoyl]amino]methyl]-5-methyl-hexanoic acid
- 2,6-di(propan-2-yl)-N-(pyridin-2-ylmethyl)aniline
- 7-(2,4-dichlorophenyl)-4-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)-2-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidine
- 4-(2,4-dichlorophenyl)-5-methyl-2-[1-(3-methylpyridin-2-yl)cyclopropyl]-1,3-thiazole
- 2-[4-(4-nitrophenoxy)phenyl]-3H-benzimidazole-5-carboxylic acid
- 8-methyl-3-(oxidanylamino)-5-[4-(trifluoromethyl)phenyl]-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
