(2S)-2-(3,4-dichlorophenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1[C@@H](O1)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C8H6Cl2O/c9-6-2-1-5(3-7(6)10)8-4-11-8/h1-3,8H,4H2/t8-/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
- ethyl (Z)-2-methylundec-2-enoate
- 1-phenyl-2-(phenylmethyl)but-3-en-2-ol
- 1-propan-2-ylcyclohex-2-en-1-ol
- 2-(2-azanylethylamino)-1-(3-chlorophenyl)ethanol
- 2-tert-butyl-4-methyl-quinoline
- 2-(2-azanylethylamino)-1-(4-chlorophenyl)ethanol
- 1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracosane
- 2-(2-azanylethylamino)-1-(4-methylphenyl)ethanol
- 2-(2-azanylethylamino)-1-[2,6-bis(chloranyl)phenyl]ethanol
- 10,22-bis-(4-methylphenyl)sulfonyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane
