2-[(Z)-1,3-benzothiazol-2-yldiazenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)N=NN=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)/N=N\N=C(N)N
InChI
InChI=1S/C8H8N6S/c9-7(10)12-14-13-8-11-5-3-1-2-4-6(5)15-8/h1-4H,(H4,9,10,11,12,13)
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
- 1,3-benzothiazol-2-yl-cyanoimino-oxidanidyl-azanium
- (2,5-dimethyl-1,3-benzothiazol-6-yl) ethanoate
- 1-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)urea
- N-ethyl-1,3-benzothiazole-2-carbothioamide
- 2-(hydroxymethyl)-1,3-benzothiazole-6-carboxylic acid
- [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-yldiazane
- 2H-indolo[5,6-f][1,3]benzothiazole
- 2-chloranylbenzo[f][1,3]benzothiazole
- 2H-indolo[6,5-f][1,3]benzothiazole
- 5-(1,3-benzothiazol-2-yl)pentan-2-ol
