2-methyl-1-(2-sulfanylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCCS
Isomeric SMILES
CN=C(N)NCCS
InChI
InChI=1S/C4H11N3S/c1-6-4(5)7-2-3-8/h8H,2-3H2,1H3,(H3,5,6,7)
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-(3,4-dichlorophenyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane
- 2-[4,10-bis(carboxymethyl)-7-[1-oxidanylidene-1-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[4-tetradecanoyl-7,10-bis[2-[2-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoylamino]ethanoylamino]ethanoyl]-1,4,7,10-tetrazacyclododec-1-yl]ethyl]amino]ethyl]amino]propan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
- N2-(1H-indazol-6-yl)-6-methoxy-N4-methyl-1,3,5-triazine-2,4-diamine
- [(1S,6S,7S,8R)-1,7,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] (E)-pent-3-enoate
- 2-[2-[[2-[bis[2-[[(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]ethyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-[[(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]ethyl-[1-[[(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]propan-2-yl]a
- N-[N'-[(4-methoxynaphthalen-1-yl)methyl]carbamimidoyl]ethanamide
- 2-dimethoxyphosphorylcyclohexan-1-one
- 1-(2-phenoxyethyl)imidazolidin-2-one
- N-furo[2,3-c]pyridin-2-yl-2-methyl-1-azabicyclo[2.2.1]heptane-5-carboxamide
