(2-azanyl-2-phenyl-ethyl) carbamimidothioate
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Canonical SMILES:
C1=CC=C(C=C1)C(CSC(=N)N)N
Isomeric SMILES
C1=CC=C(C=C1)C(CSC(=N)N)N
InChI
InChI=1S/C9H13N3S/c10-8(6-13-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H3,11,12)

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
- [2,3,4,5,6-pentakis(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl carbamimidothioate hydrobromide
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl carbamimidothioate
- 1-phenoxybutane-2,3-diol
- 2,4-dimethyl-1-(5-nitrofuran-2-yl)-1,2,4-triazol-4-ium-3-imine iodide
- 2,4-dimethyl-1-(5-nitrofuran-2-yl)-1,2,4-triazol-4-ium-3-imine
- heptadecane-2,4-dione
- disodium bis[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury
- bis[[4-(carboxymethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury
- [3-acetyloxy-2,4,6-tris(bromanyl)-5-methyl-phenyl] ethanoate