(2R)-2-(4-propan-2-ylphenyl)oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C2CO2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)[C@@H]2CO2
InChI
InChI=1S/C11H14O/c1-8(2)9-3-5-10(6-4-9)11-7-12-11/h3-6,8,11H,7H2,1-2H3/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
- 3-(6-nitroindazol-1-yl)propanoate
- 3-methoxy-4-methyl-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide
- 3-methoxy-4-methyl-N-[[(3S)-piperidin-3-yl]methyl]benzamide
- [(1S,2S)-2-azaniumylcyclooctyl]-butyl-methyl-azanium
- [(1S,2S,4S)-2-(5,6-dimethylbenzimidazol-1-yl)-4-methyl-cyclohexyl]azanium
- (4-cyano-2-fluoranyl-phenyl)methyl-ethyl-azanium
- [(1S)-2-cyclopentyloxy-1-(4-propan-2-ylphenyl)ethyl]azanium
- 2-azaniumylethylsulfonyl-[3,5-bis(chloranyl)phenyl]azanide
- 2-[(1S)-1-diazanylethyl]naphthalen-1-ol
- 4-(2-aminocarbonylphenoxy)butylazanium
