4,6-dinitro-1-oxidanylidene-2H-1,2-benzothiazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C(N[S-](=C21)=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C2=C(N[S-](=C21)=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N3O6S/c11-7-6-4(10(14)15)1-3(9(12)13)2-5(6)17(16)8-7/h1-2,11H,(H,8,16)/q-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
- [(4R,5R,6R)-6-(4-methoxyphenyl)-4-oxidanyl-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-thiophen-2-yl-methanone
- [(4S,5S,6S)-6-(4-bromophenyl)-4-oxidanyl-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-thiophen-2-yl-methanone
- 5-(2-fluorophenyl)-4-quinolin-5-yl-1,2,4-triazole-3-thiolate
- (2S)-N-(3-chlorophenyl)-2-(7H-purin-6-ylsulfanyl)propanamide
- (4R)-5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- [(2R)-1-(3-methoxypropyl)-4,5-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrrolidin-3-ylidene]-[4-[(3-methylphenyl)methoxy]phenyl]methanolate
- [(2R)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
- (4S)-5-azanyl-1-(2-morpholin-4-ium-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one
- (4S)-5-azanyl-1-(2-morpholin-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one
- (5E)-1-(4-chlorophenyl)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate
