2-(1,3-thiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N=C(N)N
Isomeric SMILES
C1=CSC(=N1)N=C(N)N
InChI
InChI=1S/C4H6N4S/c5-3(6)8-4-7-1-2-9-4/h1-2H,(H4,5,6,7,8)
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
- azanylmethanetriol
- zinc; barium(2+); oxidanidyl(oxidanylidene)borane; borate
- [4,5-bis(chloranyl)-2,3-diethyl-phenoxy]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [4,5-bis(chloranyl)-2,3-diethyl-phenoxy]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 1-isocyanatopropane; trimethoxysilicon
- 5-methylsulfanyl-3H-1,3-thiazole-2-thione
- bis(3-methylbut-2-enyl)phosphoryl-(2,4,6-trimethylphenyl)methanone
- sodium 2,3-bis(2-methylpropyl)-2-sulfo-butanedioate
- sodium 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- sodium O4-pentyl O1-sulfo 2-pentylbutanedioate
