1,2,5-thiadiazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NSN=C1N
Isomeric SMILES
C1=NSN=C1N
InChI
InChI=1S/C2H3N3S/c3-2-1-4-6-5-2/h1H,(H2,3,5)
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
- [(3S,5R,9R,10R,13S,14S,17S)-17-[(2R)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-(4-chlorophenyl)-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide
- tert-butyl-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-12-(1-ethoxyethoxy)dodec-1-yn-4-yl]oxy-dimethyl-silane
- 6-[12-(6-oxidanylhexylamino)octadecan-7-ylamino]hexan-1-ol
- 2-azanyl-N-[2-[[(6S,7R)-2-(4-chlorophenyl)-7-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]amino]-2-oxidanylidene-ethyl]ethanamide
- (2E)-2-[[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-cyclohexyl-methoxy]iminoethanoic acid
- [(2S)-3-(4-hydroxyphenyl)-1-[4-(3-methyl-6-oxidanylidene-5-phenethyl-1H-pyrazin-2-yl)butylamino]-1-oxidanylidene-propan-2-yl]azanium chloride
- (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[4-(3-methyl-6-oxidanylidene-5-phenethyl-1H-pyrazin-2-yl)butyl]propanamide
- [(4aS,6aS,9aS,9bS)-6a-methyl-3-oxidanylidene-4-(trifluoromethylsulfonyl)-1,2,4a,5,6,9,9a,9b-octahydrocyclopenta[f]quinolin-7-yl] tris(fluoranyl)methanesulfonate
- (3aR,4R,6S,6aS)-N-ethyl-4-[6-[(2-fluorophenyl)carbamoylamino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
