1,2-dithiolane-3,5-diimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=N)SSC1=N
Isomeric SMILES
C1C(=N)SSC1=N
InChI
InChI=1S/C3H4N2S2/c4-2-1-3(5)7-6-2/h4-5H,1H2
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
- [(4R)-3-methyl-5-sulfanylidene-1,4-dihydropyrazol-4-yl]azanium
- (3S)-2-azanylidene-3-[(4-butoxyphenyl)methylideneamino]butanedinitrile
- (4R)-4-azanyl-3-methyl-1,4-dihydropyrazole-5-thione
- (3R)-2-azanylidene-3-[[2,3-bis(chloranyl)phenyl]methylideneamino]butanedinitrile
- 4-[(2S)-1,3-oxazolidin-3-ium-2-yl]phenol
- O3-ethyl O5-methyl (4S)-4-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- 4-[(2S)-1,3-oxazolidin-2-yl]phenol
- 3-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanoyl]amino]propyl-diethyl-azanium
- [4-[(4-methoxyphenyl)diazenyl]phenyl]methanol
- 2-diazonio-1-[(1R)-2-oxaspiro[2.5]octan-1-yl]ethenolate
