6-nitro-1-oxidanylidene-2,6-dihydro-1,2-benzothiazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NS(=O)C2=CC1[N+](=O)[O-])O
Isomeric SMILES
C1=CC2=C(NS(=O)C2=CC1[N+](=O)[O-])O
InChI
InChI=1S/C7H6N2O4S/c10-7-5-2-1-4(9(11)12)3-6(5)14(13)8-7/h1-4,8,10H
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
- N-[(5R)-1-tert-butyl-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-3-cyclohexyl-propanamide
- 4-[(3S)-1-(furan-2-ylmethyl)-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-5-methyl-2-phenyl-pyrazol-3-olate
- [5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium
- (4R,7R)-2-azanyl-4-(3-bromophenyl)-7-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- (6R)-5,6,7-triphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-4-ium-8-one
- O6-butyl O8-ethyl (2S,7R)-5-azanyl-2-methyl-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
- ethyl 2-[5-[[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]amino]-1,3,4-thiadiazol-2-yl]ethanoate
- 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoyl-cyclohexan-1-one
- O6-ethyl O8-methyl (2S,7R)-5-azanyl-2-methyl-3-oxidanylidene-7-(3,4,5-trimethoxyphenyl)-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
- O6-butyl O8-ethyl (2S,7R)-5-azanyl-7-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
