2,7-bis(chloranyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)SC(=N2)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)SC(=N2)Cl
InChI
InChI=1S/C7H3Cl2NS/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H
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
- 4-azanyl-3-cyano-[1,2,3]triazolo[1,5-a]pyrazine-6-carboxylic acid
- ethyl (3Z)-3-azanyl-3-methoxycarbonyloxyimino-propanoate
- [(3aR,4R,6aR)-4-methoxy-2,2-dimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-3a-yl]methanol
- [(2R)-2-acetyloxy-2-methoxy-ethyl] 2-methylpropanoate
- (2-hydroxyphenyl)-(5-oxidanylcyclopenten-1-yl)methanone
- methyl (E)-2-oxidanylidene-3-phenyl-pent-3-enoate
- ethyl 2-methylbenzimidazole-1-carboxylate
- 2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-1,3-dioxolane
- (1R,6S)-6-phenylmethoxycyclohex-2-en-1-ol
- methyl 4-[(Z)-3-methylbut-1-enyl]benzoate
