2-[(1R)-2,2-dimethylcyclopropyl]ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1CCOC(=O)C2=CC=CC=C2)C
Isomeric SMILES
CC1(C[C@@H]1CCOC(=O)C2=CC=CC=C2)C
InChI
InChI=1S/C14H18O2/c1-14(2)10-12(14)8-9-16-13(15)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3/t12-/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
- 2-[(E)-(dimethylhydrazinylidene)methyl]benzenesulfonic acid
- pentadeca-2,4,11,13-tetrayne-1,15-diol
- 2-[azanyl(phenyl)methyl]-5-methoxy-aniline
- 3-[[2-(2-cyanoethylamino)-4-methyl-phenyl]amino]propanenitrile
- 1-(2-hydroxyphenyl)-2,3,3-trimethyl-pent-4-en-1-one
- 2,2-dimethyl-3-(phenylsulfonyl)propan-1-ol
- (1S,3R,3'S,4R)-3'-ethanoyl-1'-methyl-spiro[bicyclo[2.2.1]heptane-3,5'-cyclopentene]-2-one
- 2,2-bis(fluoranyl)-1-(4-trimethylsilylphenyl)ethanone
- 2-(2-methoxy-5-methyl-phenyl)cyclohexan-1-one
- methyl 9-oxidanyldodec-11-enoate
