1,1-bis(1,3-thiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N(C2=NC=CS2)C(=N)N
Isomeric SMILES
C1=CSC(=N1)N(C2=NC=CS2)C(=N)N
InChI
InChI=1S/C7H7N5S2/c8-5(9)12(6-10-1-3-13-6)7-11-2-4-14-7/h1-4H,(H3,8,9)
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-butyl-1-methyl-cyclopenta-1,3-diene; hafnium; dichloride
- azane; 2-(2-azanylethylamino)ethanol
- 4,5-dimethyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxamide
- 5-(3-hydroxyphenyl)-4-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxamide
- 2-azanyl-2-naphthalen-2-ylcarbonyloxy-butanedioic acid
- ruthenium(3+) trimethanoate
- 4-(2-phenylphenoxy)-3-(trifluoromethyl)aniline
- [[$l^{1}-silanyl(phenyl)methoxy]-phenyl-methyl]silicon
- 4-[[4-(2-hydroxyethyloxy)phenyl]methyl]-4-oxidanyl-octadecan-5-one
- methanal; propan-2-ol
