N-(1,3-benzothiazol-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NO
InChI
InChI=1S/C7H6N2OS/c10-9-7-8-5-3-1-2-4-6(5)11-7/h1-4,10H,(H,8,9)
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
- 3-[[4-chloranyl-1-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide
- N-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide
- 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide
- propan-2-yl 2-[5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 4-cyano-5-(2,2-diphenylethanoylamino)-N,N-diethyl-3-methyl-thiophene-2-carboxamide
- N-(2-chloranylpyridin-3-yl)pyrazine-2-carboxamide
- methyl 2-(3-cyclopentylpropanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate
- 2,2,2-tris(fluoranyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide
- N-(3-chlorophenyl)-2-[3-cyclopropyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- O2-tert-butyl O4-ethyl 3-methyl-5-(undecanoylamino)thiophene-2,4-dicarboxylate
