6H-1,3-thiazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C(S1)N
Isomeric SMILES
C1C=CN=C(S1)N
InChI
InChI=1S/C4H6N2S/c5-4-6-2-1-3-7-4/h1-2H,3H2,(H2,5,6)
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
- 2,5-bis[4-(2-hydroxyethyl)piperazin-1-yl]cyclohexa-2,5-diene-1,4-dione
- 3-ethoxy-1,3-thiazolidin-2-imine hydrobromide
- 2-tert-butylperoxy-2-methyl-heptane
- 3-ethoxy-1,3-thiazolidin-2-imine
- 14-[2,3-bis(oxidanyl)propoxy]tetradecan-2-one
- 3-propoxy-1,3-thiazolidin-2-imine hydrobromide
- 7-[2,3-bis(oxidanyl)propoxy]-7-undecyl-tridecane-6,8-dione
- 3-propoxy-1,3-thiazolidin-2-imine
- 3-[2,3-bis(oxidanyl)propoxy]-3-pentadecyl-pentane-2,4-dione
- 2-azanylidene-1,3-dimethyl-imidazolidin-4-one hydroiodide
