5-methyl-1,2,4-thiadiazolidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1NCN(S1)N
Isomeric SMILES
CC1NCN(S1)N
InChI
InChI=1S/C3H9N3S/c1-3-5-2-6(4)7-3/h3,5H,2,4H2,1H3
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-azanyl-5-[4-(1-oxidanyloctyl)phenyl]pentane-1,3-diol
- N-[3-(diethylamino)phenyl]-2,2,2-tris(fluoranyl)ethanesulfonamide
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol hydrochloride
- 1,1-diethyl-2-methoxy-2-phenyl-diazane
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 2-azanyl-5-[4-(2-oxidanyloctyl)phenyl]pentane-1,3-diol
- 2-(4-octanoylphenyl)ethyl ethanoate
- 1-imidazol-1-ylcarbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- bis(10-methylundecyl) benzene-1,4-dicarboxylate
