chloromethyl (3S)-3-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OCCl)C1=CC=CC=C1
Isomeric SMILES
C[C@@H](CC(=O)OCCl)C1=CC=CC=C1
InChI
InChI=1S/C11H13ClO2/c1-9(7-11(13)14-8-12)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/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
- [5-azanyl-4-(naphthalen-1-yldiazenyl)benzotriazol-2-yl]methyl (3S)-3-phenylbutanoate
- (4aS,6S,7S,7aS)-6-(iodanylmethyl)-4a-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-ol
- (4S)-2,2-dimethyl-4-[(1R)-1-oxidanylprop-2-enyl]-1,3-dioxan-5-one
- (phenylmethyl) N-but-3-enyl-N-[(4R,5S)-2,2-dimethyl-4-[(1R)-1-oxidanylprop-2-enyl]-1,3-dioxan-5-yl]carbamate
- (phenylmethyl) (4aR,8Z,10R,10aR)-2,2-dimethyl-10-oxidanyl-4,4a,6,7,10,10a-hexahydro-[1,3]dioxino[5,4-b]azocine-5-carboxylate
- (phenylmethyl) (2R,3R,4R,5Z)-2-(hydroxymethyl)-3,4-bis(oxidanyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylate
- methyl (5R,8R)-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-8-carboxylate
- dimethyl 3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene-15,16-dicarboxylate
- dimethyl 4,7-bis(oxidanylidene)-3,8-dioxabicyclo[8.2.2]tetradeca-1(12),10,13-triene-11,12-dicarboxylate
- dimethyl 4,7-bis(oxidanylidene)-3,8-dioxabicyclo[8.3.1]tetradeca-1(14),10,12-triene-11,12-dicarboxylate
