2-[(5-methylpyrazin-2-yl)methylamino]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)CNCCS
Isomeric SMILES
CC1=CN=C(C=N1)CNCCS
InChI
InChI=1S/C8H13N3S/c1-7-4-11-8(6-10-7)5-9-2-3-12/h4,6,9,12H,2-3,5H2,1H3
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-[2,2,2-tris(fluoranyl)-1-nitro-ethylidene]-1,3-dithiolane
- 1,1-bis(methylsulfanyl)-2-nitro-hex-1-en-3-one
- [2,2-bis(methylsulfanyl)-1-nitro-ethenyl]sulfonylbenzene
- phenyl 2-nitramido-4,5-dihydroimidazole-1-carboxylate
- N-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4,5-dihydroimidazol-2-yl]nitramide
- N-[1-(2,4-dichlorophenyl)carbonyl-4,5-dihydroimidazol-2-yl]nitramide
- N-(3-chlorophenyl)-2-nitramido-4,5-dihydroimidazole-1-carboxamide
- tert-butyl 4-nitrobutanoate
- 2,2-dimethyl-4-(1,2,4-triazol-1-yl)oct-7-en-3-ol
- 2,2-dimethyl-4-(1,2,4-triazol-1-yl)oct-7-en-3-one
