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(NE)-N-[(6-methoxy-1,2,3-benzothiadiazol-7-yl)methylidene]hydroxylamine
(NE)-N-[(6-methoxy-1,2,3-benzothiadiazol-7-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)N=NS2)C=NO
Isomeric SMILES
COC1=C(C2=C(C=C1)N=NS2)/C=N/O
InChI
InChI=1S/C8H7N3O2S/c1-13-7-3-2-6-8(14-11-10-6)5(7)4-9-12/h2-4,12H,1H3/b9-4+
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
- S-(1,2,3-benzothiadiazol-7-ylmethyl) ethanethioate
- 4-(phenylmethylsulfanyl)-5-(trifluoromethyl)benzene-1,3-diamine
- 6,6,6-tris(fluoranyl)-5-phenyl-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)hexan-1-one
- 4,4-dicyclopropyl-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)butan-1-one
- (E)-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- 5,5-dicyclopropyl-1-[4-(2,5-dihydropyrrol-1-ylcarbonyl)-1,3-thiazolidin-3-yl]pentan-1-one
- 5,5,5-tris(fluoranyl)-4-phenyl-pentan-1-ol
- 2-(1,2,3-benzothiadiazol-7-yl)ethanenitrile
- 4-bromanyl-6-chloranyl-1,2,3-benzothiadiazole-7-carbaldehyde
- tert-butyl 2-(azetidin-1-ylcarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
