4-methoxy-5-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1N=CS2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC2=C1N=CS2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3S/c1-13-8-5(10(11)12)2-3-6-7(8)9-4-14-6/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
- 4-cyclopropyl-1,3-benzothiazol-5-amine
- 5-azanyl-4-methyl-1,3-benzothiazole-7-carbonitrile
- 4-ethyl-5-isothiocyanato-1,3-benzothiazole
- 4-ethyl-5-nitro-1,3-benzothiazole
- 5-isothiocyanato-4-methyl-1,3-benzothiazole
- 4-methyl-1,3-benzothiazol-5-amine
- methyl (2S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoate
- 4-methyl-5-nitro-1,3-benzothiazole
- methyl (2S,3S)-2-[[(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-pentanoate
- (2S)-2-(1,3-benzothiazol-6-ylamino)propanoic acid
