2-[(5-methylpyrazin-2-yl)amino]ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)NCCS
Isomeric SMILES
CC1=CN=C(C=N1)NCCS
InChI
InChI=1S/C7H11N3S/c1-6-4-10-7(5-9-6)8-2-3-11/h4-5,11H,2-3H2,1H3,(H,8,10)
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
- 1-prop-2-enoxypropan-1-amine
- methyl 4-(1-azanylpropyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxylate
- [[(1E,4E)-3-(dimethylaminomethylidene)-5-[methyl(perchloryloxy)amino]penta-1,4-dienyl]-methyl-amino] perchlorate
- 1-(2-azanylethyl)pyrrolidin-3-one
- 5-(bromomethyl)-1,3-thiazole
- N1-prop-2-enylpropane-1,2-diamine
- N'-[(2-propan-2-ylpyrimidin-5-yl)methyl]ethane-1,2-diamine
- S-phenyl (2E)-2-[1-(benzenecarbonothioyl)imidazolidin-2-ylidene]-2-nitro-ethanethioate
- N'-[(2-chloranylpyrimidin-5-yl)methyl]ethane-1,2-diamine
- N-ethyl-N-[[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]thiohydroxylamine
