[azanyl(pyridin-2-ylsulfanyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SC(=[NH2+])N
Isomeric SMILES
C1=CC=NC(=C1)SC(=[NH2+])N
InChI
InChI=1S/C6H7N3S/c7-6(8)10-5-3-1-2-4-9-5/h1-4H,(H3,7,8)/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
- 2-[(2-phenyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethanol
- tert-butyl N-[1-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]carbamate
- 1-[7-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]piperidine-4-carboxamide
- O1-prop-2-ynyl O3-[2,4,6-tris(bromanyl)phenyl] benzene-1,3-dicarboxylate
- 3-azanyl-6-ethyl-N-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone
- N-[3-[[1-(2-methoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]carbonyl]phenyl]ethanamide
- 2-[2-(4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- 2-(2,6-dimethylpyrylium-4-yl)sulfanyl-1-phenyl-ethanone
- 6-methylsulfanyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
