4-chloranyl-2,1,3-benzothiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1N)Cl
Isomeric SMILES
C1=CC2=NSN=C2C(=C1N)Cl
InChI
InChI=1S/C6H4ClN3S/c7-5-3(8)1-2-4-6(5)10-11-9-4/h1-2H,8H2
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
- 8-methoxy-2-oxidanylidene-1H-quinoline-4-carboxylic acid
- 1-[5-methyl-1-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]ethanone
- (1-methylpiperidin-4-yl) 2-oxidanylidenechromene-3-carboxylate
- 5-[(4-methoxyphenyl)methylamino]-2-[(4-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile
- ethyl 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
- N-methyl-1-(phenylmethyl)-5-[2,2,2-tris(fluoranyl)ethanoylamino]-1,2,3-triazole-4-carboxamide
- 3-(3,4-dimethylphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
- 5-acetamido-N-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 4-azanyl-2-(3-nitrophenyl)chromeno[4,3-d]pyrimidin-5-one
- 3-(3-methylindol-1-yl)propanoic acid
