6-nitro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N
InChI
InChI=1S/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9)
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
- 6-azoniaspiro[5.5]undecane bromide
- 6-azoniaspiro[5.5]undecane
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)azaniumyl]butyl-diethyl-azanium dichloride
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-butane-1,4-diamine
- 2-chloroethyl-(phenylmethyl)azanium chloride
- 2-chloranyl-N-(phenylmethyl)ethanamine
- [3-(2-methylphenoxy)-2-oxidanyl-propyl] N-ethylcarbamate
- 2,2,2-tris(chloranyl)-1-(1-ethynylcyclohexyl)oxy-ethanol
- 2-methylbut-3-yn-2-yl N-phenylcarbamate
- 2-hexyl-2,4-dimethyl-1,3-dioxane
