2-methyl-7-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(S1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c1-5-9-6-3-2-4-7(10(11)12)8(6)13-5/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
- 5-[bis(fluoranyl)methylsulfonyl]-2-methylsulfanyl-1,3-benzothiazole
- 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid
- 1-ethyl-2-methyl-5-(methylsulfonylmethylsulfonyl)benzimidazole
- 12H-benzimidazolo[1,2-c]quinazolin-6-one
- [4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl 4-methylbenzenesulfonate
- [4-(6-formamidopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl 4-methylbenzenesulfonate
- N-[2-(1,4-dimethyldibenzofuran-2-yl)ethyl]methanamide
- 5,5-bis(2-methylpropylsulfanyl)pentane-1,2,3,4-tetrol
- 2-[bis(ethylsulfanyl)methyl]oxolane-3,4-diol
- 2-acetamido-3,6-dimethyl-benzoic acid
