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1-methoxy-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
1-methoxy-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CSCCN(C(=NC)N)OC
Isomeric SMILES
CC1=C(N=CN1)CSCCN(C(=NC)N)OC
InChI
InChI=1S/C10H19N5OS/c1-8-9(14-7-13-8)6-17-5-4-15(16-3)10(11)12-2/h7H,4-6H2,1-3H3,(H2,11,12)(H,13,14)
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
- azanyl-[2-[azanyl(carboxy)amino]phenyl]carbamic acid
- methyl N-[4-(1H-imidazol-5-yl)butyl]-N'-methyl-carbamimidothioate
- methanol; 1-phenylpropan-1-one
- methyl N-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-N'-methyl-carbamimidothioate dihydrochloride
- 1-phenylethanone hydrate
- 1-(4-bromophenyl)ethanone; methanol
- methyl N-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-N'-methyl-carbamimidothioate
- ethanol; 1-phenylethanone
- methyl N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-N'-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]carbamimidothioate trihydrochloride
- 1,2-diphenylethanone; methanol
