methyl-(5-nitro-3H-1,3-thiazol-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]=C1NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
C[NH+]=C1NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2S/c1-5-4-6-2-3(10-4)7(8)9/h2H,1H3,(H,5,6)/p+1
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
- dimethyl-(4-nitrophenyl)azanium
- dimethyl-(3-nitrophenyl)azanium
- 4-[[4-(diethylamino)phenyl]diazenyl]-N,N-dimethyl-aniline
- [4-[[4-(diethylamino)phenyl]diazenyl]phenyl] thiocyanate
- 10-phenyldiazenylphenanthren-9-olate
- (2,2,6,6-tetramethylpiperidin-1-ium-1-ylidene)azanide
- N-[(4-ethylphenyl)diazenyl]-N-methyl-ethanamide
- methyl 4-[[ethanoyl(methyl)amino]diazenyl]benzoate
- N-methyl-N-[[4-(phenylcarbonyl)phenyl]diazenyl]ethanamide
- 3-ethyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine
