3-methoxy-5-nitro-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3S/c1-13-8-6-4-5(10(11)12)2-3-7(6)14-9-8/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
- 3-methoxy-1,2-benzothiazol-7-amine
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)ethanamide
- N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]ethanamide
- N'-(furan-2-ylmethyl)-N,N-dimethyl-methanimidamide
- N,N-dimethyl-N'-quinolin-8-yl-methanimidamide
- 9H-fluoren-2-ylcarbamic acid
- 2-chloranyl-N-(9H-fluoren-2-yl)-N-oxidanyl-ethanamide
- 2,2,2-tris(fluoranyl)-N-(9H-fluoren-2-yl)-N-oxidanyl-ethanamide
- 1-oxidanidyl-2-[(1-oxidanidylpyridin-1-ium-3-yl)disulfanyl]pyridin-1-ium
- (2S,5R)-2-(6-nitroindol-1-yl)oxyoxane-3,4,5-triol
