O-(1,3-benzothiazol-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)ON
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)ON
InChI
InChI=1S/C7H6N2OS/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2
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
- (1E)-1-(3H-1,3-benzothiazol-2-ylidene)propane-2-thione
- N-methyl-N-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]methanamine
- N-methyl-N-[(2-methyl-1,3-benzothiazol-5-yl)diazenyl]methanamine
- N-(1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide
- 2-[(Z)-but-2-enyl]-1,3-benzothiazole
- N-(4-methyl-1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide
- methyl-(6-methyl-1,3-benzothiazol-2-yl)cyanamide
- N-(4-methoxy-1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide
- 1-(1,3-benzothiazol-2-yl)pentan-3-ol
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide
