(2S)-2-(3-methylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CO2
Isomeric SMILES
CC1=CC=CC(=C1)[C@H]2CO2
InChI
InChI=1S/C9H10O/c1-7-3-2-4-8(5-7)9-6-10-9/h2-5,9H,6H2,1H3/t9-/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
- methyl-phenyl-(2-phenylphenyl)phosphane
- 2-tert-butyl-4-iodanyl-aniline
- bis(1,3-dimethylbenzimidazol-2-ylidene)palladium
- trioctyl(selanylidene)-$l^{5}-phosphane
- 5-methoxyphenanthridin-5-ium
- 1-(3-azidophenyl)ethanone
- (E)-4-iodanyl-3-methyl-but-3-enal
- 1-methyl-4-[(E)-2-phenylselanylethenyl]benzene
- 1-(3-phenylazanylphenyl)ethanone
- 4-[1-(3-chlorophenyl)ethyl]-1,2-dimethyl-benzene
