2-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CSCCN=C(N)N
Isomeric SMILES
C1=C(NC=N1)CSCCN=C(N)N
InChI
InChI=1S/C7H13N5S/c8-7(9)11-1-2-13-4-6-3-10-5-12-6/h3,5H,1-2,4H2,(H,10,12)(H4,8,9,11)
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-[[4-(trifluoromethyl)-1H-imidazol-5-yl]methylsulfanyl]ethanamine
- 2-(1H-imidazol-5-ylmethoxy)ethanamine
- ethyl 5-(phenylmethyl)-1H-imidazole-4-carboxylate
- [5-(phenylmethyl)-1H-imidazol-4-yl]methanol
- 2-[2-(1H-imidazol-5-yl)ethylsulfanyl]ethanamine
- 2-[[4-(2-azanylethylsulfanylmethyl)-1H-imidazol-5-yl]methylsulfanyl]ethanamine
- 3-(1H-imidazol-2-ylsulfanyl)propan-1-amine
- (1,4-dimethylimidazol-2-yl)methanol
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine dihydrobromide
