(E)-(5-azanyl-1,2,4-dithiazol-3-ylidene)-(4-methoxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[NH+]=C2N=C(SS2)N
Isomeric SMILES
COC1=CC=C(C=C1)/[NH+]=C/2\N=C(SS2)N
InChI
InChI=1S/C9H9N3OS2/c1-13-7-4-2-6(3-5-7)11-9-12-8(10)14-15-9/h2-5H,1H3,(H2,10,11,12)/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
- 3-[(4-methoxyphenyl)methyl]-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione
- 6-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-8-methoxy-4-oxidanylidene-1-[(2R)-1-oxidanylpentan-2-yl]quinoline-3-carboxylic acid
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-[(3,5-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- (2R,3S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-1-oxidanylidene-thiolan-3-ol
- (5R)-5-ethyl-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-5-phenyl-imidazolidine-2,4-dione
- (Z)-[3-[ethanoyl(phenyl)amino]-2-methyl-1-phenylazanyl-propylidene]-phenyl-azanium
- 3-[(2E)-2-[(2E)-2-[3-[(E)-2-[3-(3-acetyloxypropyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]ethenyl]-2-(diphenylamino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]propyl ethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
