2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN=C(S2)N=C(N)N)Cl.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1C2=NN=C(S2)N=C(N)N)Cl.[Cl-]
InChI
InChI=1S/C9H8ClN5S.ClH/c10-6-3-1-5(2-4-6)7-14-15-9(16-7)13-8(11)12;/h1-4H,(H4,11,12,13,15);1H/p-1
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
- (2S)-2-[[(2R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]piperidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- 7-[(1R,2R)-3-(2-hydroxyethylsulfanyl)-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
- (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-propoxy-butan-2-yl]amino]butanoic acid
- 6-[6-[2-carboxy-6-[6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4-(3-phenylpropoxy)-5-sulfooxy-oxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3-[4,5-dimethoxy-3-sulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4,5-dimethoxy-oxane-2-carboxylic acid
- 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboximidamide
- 2-[5-(2-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride
- 4-(4-methylsulfonylphenyl)-5-phenyl-1,3-dioxol-2-one
- [4-[(2S)-3-(tert-butylamino)-2-[[(2S)-2-[cyclohexyl(methyl)amino]-4-methyl-pentanoyl]amino]-3-oxidanylidene-propyl]phenyl] benzoate
- 1-[5-(2-iodanylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine chloride
- 2-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]-5a,6,7,8,9,9a-hexahydrodibenzofuran-4-carboxamide
