2-chloranyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(S1)C=C2)Cl
Isomeric SMILES
C1C2=C(C=C(S1)C=C2)Cl
InChI
InChI=1S/C7H5ClS/c8-7-3-6-2-1-5(7)4-9-6/h1-3H,4H2
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
- azanium N,N-bis(2-hydroxyethyl)carbamothioate carbamothioate
- 3-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-hentetracontakis(fluoranyl)icosyl 2-methylprop-2-enoate
- ethyl 5-fluoranyl-1-[(2-methylpropan-2-yl)oxy]-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboxylate
- 1-(1-benzofuran-2-yl)-4-(phenylmethyl)piperazine
- butan-2-ylazanium; N-octadecanoyl-N-oxidanyl-octadecanamide; ethanoate
- disodium 3-(dimethylamino)propan-1-ol diphosphate
- diphenoxyborinate
- cyclohexyl sulfamate; N-methyl-1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine
- 6-(1-ethoxyethoxy)-2,6-dimethyl-octane
