1,1,3,3-tetrakis(chloranyl)-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(SC2(Cl)Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(SC2(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C8H4Cl4S/c9-7(10)5-3-1-2-4-6(5)8(11,12)13-7/h1-4H
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
- (1-iodanyl-2,2-dimethyl-propyl)benzene
- 4-chloranyl-N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)benzamide
- ethene; indene; rhodium
- Se-butyl N-butyl-N-prop-2-ynyl-carbamoselenoate
- methyl 3-[[(2R)-2-[(3-methoxy-3-oxidanylidene-propanoyl)amino]propyl]amino]-3-oxidanylidene-propanoate
- methyl 3-[3-[(3-methoxy-3-oxidanylidene-propanoyl)amino]propylamino]-3-oxidanylidene-propanoate
- dimethyl 5-tert-butyl-1,2-thiaphosphole-3,4-dicarboxylate
- 3-methyl-1-phenyl-2-(trifluoromethyl)-1H-indene
- (3aR,5S,6S,6aR)-2,2-dimethyl-5-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- [(3aR,5S,6aR)-5-[2-(methoxymethoxy)prop-2-enyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol
