2-(4-chlorophenyl)thiirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1C(S1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C8H7ClS/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
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
- (2S)-2-(hydroxymethyl)-4-methoxy-1,2-dihydropyridine-5,6-dione
- ethanoyl(triethyl)azanium chloride
- methyl (2R,3S)-2-azido-3-methyl-pentanoate
- 2-propan-2-ylpyridine-3,5-dicarbonitrile
- 3-dimethoxyphosphoryl-3-methoxy-prop-1-ene
- 2-methyl-1-(2-sulfanylidene-1,3-oxazolidin-3-yl)prop-2-en-1-one
- 5-(2,3-dihydrofuran-2-yl)-1H-pyrimidine-2,4-dione
- ethyl 3-azanylthiophene-2-carboxylate
- 7-nitro-2,1-benzothiazole
- N-(2-cyanoethylcarbamothioyl)ethanamide
