5-chloranyl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSC=C2C=C1Cl
Isomeric SMILES
C1=CC2=NSC=C2C=C1Cl
InChI
InChI=1S/C7H4ClNS/c8-6-1-2-7-5(3-6)4-10-9-7/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
- 3-(4-methylsulfanylphenyl)propan-1-ol
- N-(methylsulfonylimino-$l^{4}-sulfanylidene)methanesulfonamide
- 4-(4-methylsulfanylphenyl)butan-1-ol
- benzo[g][2,1]benzothiazole
- [(Z)-but-2-enoxy]benzene
- 5-methoxy-2-nitro-4-propoxy-benzaldehyde
- 5,6-dimethoxy-2-phenyl-indazole
- 4,6-diphenylpyrylium-2-carboxylic acid perchlorate
- 5-methyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-one
- 2,4-dimethyl-1,3-oxazolidine
