O-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CON)SC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1CON)SC(=N2)N
InChI
InChI=1S/C8H9N3OS/c9-8-11-6-2-1-5(4-12-10)3-7(6)13-8/h1-3H,4,10H2,(H2,9,11)
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
- (5-methyl-1,3-benzothiazol-2-yl)methanethiol
- 2-methyl-1,3-benzothiazole-5-carbonyl chloride
- furo[2,3-e][1,3]benzothiazole
- 1-ethyl-4-methoxy-2H-thieno[3,4-b]pyridine-5,7-diamine
- 3-penta-1,2-dienyl-2H-1,3-benzothiazole
- 4-methoxy-1,1-dimethyl-2H-thieno[3,4-b]pyridin-1-ium-5,7-diamine
- 2-[(Z)-pent-2-enyl]-1,3-benzothiazole
- 4-methoxythieno[3,4-b]pyridine-5,7-diamine
- [1,3]thiazolo[5,4-g]quinazoline
- (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl chloride
