2-[2-(1,3-thiazol-2-yl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCN=C(N)N
Isomeric SMILES
C1=CSC(=N1)CCN=C(N)N
InChI
InChI=1S/C6H10N4S/c7-6(8)10-2-1-5-9-3-4-11-5/h3-4H,1-2H2,(H4,7,8,10)
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
- 3-(1H-pyrazol-5-yl)propan-1-amine
- 5-(1H-imidazol-2-yl)pentan-1-amine
- 4-[1-(phenylmethyl)imidazol-2-yl]butanenitrile
- 2-propylguanidine nitrate
- 2-[3-(1H-imidazol-2-yl)propyl]guanidine; sulfuric acid
- 2-(3-chloranylpropyl)-1-(phenylmethyl)imidazole hydrochloride
- 2-(3-chloranylpropyl)-1-(phenylmethyl)imidazole
- 2-[3-(1H-pyrazol-5-yl)propyl]guanidine
- 2-[3-(1-methylimidazol-4-yl)propyl]guanidine
- 4-[1-(phenylmethyl)imidazol-2-yl]butanenitrile hydrochloride
