6-chloranyl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSN=C2C=C1Cl
Isomeric SMILES
C1=CC2=CSN=C2C=C1Cl
InChI
InChI=1S/C7H4ClNS/c8-6-2-1-5-4-10-9-7(5)3-6/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
- 2H-pyrano[3,2-c]pyridine
- 2-ethenyl-6-oxidanyl-4-phenylmethoxy-benzaldehyde
- N-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl]prop-2-enamide
- propyl 9H-pyrido[2,3-b]indole-5-carboxylate
- 3-(2,2-dimethylpropyl)-5-methoxy-1-methyl-2-methylsulfanyl-pyrrole
- (4-methoxyphenyl)-[(1R,2R)-2-phenylcyclopropyl]methanol
- 4-(4-aminophenyl)-6,6-bis(fluoranyl)morpholin-3-one
- 2-[1-(4-methoxyphenyl)propyl]-2-prop-2-enyl-propanedinitrile
- [(E)-13-oxidanylidenetridec-2-enyl] ethanoate
- 1-[1-[(2S,3S)-2,3-bis(oxidanyl)-5-trimethylsilyl-pent-4-yn-2-yl]cyclopropyl]ethanone
