1-bromanylthianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(S2)C(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(S2)C(=CC=C3)Br
InChI
InChI=1S/C12H7BrS2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H
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
- 3-(oxan-2-yloxy)-N-phenylmethoxy-propan-1-imine
- 4-tert-butyl-1-methyl-azetidine-2-thione
- 2,2-dimethyl-N-phenylmethoxy-propan-1-imine
- 1-phenyl-3-(2-phenylsulfanylpropan-2-yl)azetidine-2-thione
- 3-ethenyl-1-phenyl-azetidine-2-thione
- 3,3-dimethyl-N-phenylmethoxy-butan-2-imine
- dimethyl (Z)-3-azanyl-4-[bis(methylsulfanyl)methylidene]-2-cyano-pent-2-enedioate
- (5Z)-5-(furan-2-ylmethylidene)-2-phenyl-1,3-oxazol-4-one
- 2-methyl-N-oxidanidyl-propanamide
- 2-methyl-N-oxidanidyl-butanamide
