6-nitro-1,2-benzothiazol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SN=C2[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SN=C2[O-]
InChI
InChI=1S/C7H4N2O3S/c10-7-5-2-1-4(9(11)12)3-6(5)13-8-7/h1-3H,(H,8,10)/p-1
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
- 7-[(S)-(3-hydroxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol
- 6-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-oxidanylidene-pyran-2-olate
- (2R,4S)-2-(4-methoxy-3-methyl-phenyl)-1,3-thiazolidin-3-ium-4-carboxylate
- 4-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonylamino]benzoate
- 6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidin-2-olate
- 7-[(S)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol
- 6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline
- 9-nitro-7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline
- 9-methoxy-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline
- (1S,2S)-2-[[4-[ethanoyl(methyl)amino]phenyl]carbamoyl]cyclohexane-1-carboxylate
