4-methyl-5-nitro-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=NS2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1C=NS2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c1-5-6-4-9-13-8(6)3-2-7(5)10(11)12/h2-4H,1H3
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
- trimethyl 1,3,5-trimethylcyclohexane-1,3,5-tricarboxylate
- 3-chloranylpyrazine-2-carboxylic acid
- 3-[2,3-dihydro-1H-inden-2-yl(phenyl)amino]propyl-diethyl-azanium
- 2-(4-chloranyl-3-nitro-phenyl)ethanoic acid
- 2-(3-chloranyl-4-nitro-phenyl)ethanamide
- 1-(5-azanyl-2-chloranyl-phenyl)ethanone
- bromomethylsulfanylbenzene
- 1-(1-adamantylmethyl)pyrrole-2,5-dione
- 1-methyl-4-nitro-benzimidazole
- spiro[1,3-dihydroindene-2,2'-1,3-dioxolane]-5-amine
