2-[(3-nitropyridin-2-yl)disulfanyl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)SSCCN)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC(=C(N=C1)SSCCN)[N+](=O)[O-].Cl
InChI
InChI=1S/C7H9N3O2S2.ClH/c8-3-5-13-14-7-6(10(11)12)2-1-4-9-7;/h1-2,4H,3,5,8H2;1H
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
- [(2R,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[(2S)-4-oxidanylidene-2-pyridin-3-yl-2,3-dihydropyridin-1-yl]oxan-2-yl]methyl 2,2-dimethylpropanoate
- 11-methylidenebicyclo[7.2.1]dodec-9(12)-ene-4,10-dione
- 5-oxidanylidene-3,6,7,8-tetrahydropyrrolizine-1-carbaldehyde
- [(1S,8R)-7-methanoyl-3-oxidanylidene-1,2,5,8-tetrahydropyrrolizin-1-yl] ethanoate
- 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenylmethoxy-3,4-dihydroisoquinoline
- [(1R,5S)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl] ethanoate
- [(1S,4aS,4bR,6S,6aR,10aS,10bR,12aS)-8-ethanoyl-1-ethyl-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,7,10,10a,11,12,12a-dodecahydrochrysen-6-yl] ethanoate
- methyl 6-bromanyl-5-methyl-4-oxidanylidene-hexanoate
- [(1R,2S,4aR,4bS,7S,8aS)-7-[(1R)-1,2-bis(oxidanyl)ethyl]-1,4b,7-trimethyl-2-oxidanyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl]methyl ethanoate
- 2-[(2S,4aS,4bR,10aS)-2,4a,8-trimethyl-7-oxidanylidene-3,4,4b,5,6,9,10,10a-octahydro-1H-phenanthren-2-yl]-2-oxidanylidene-ethanoic acid
