1-azanyl-2-[N'-(3-fluorophenyl)carbamimidoyl]guanidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)N=C(N)N=C(N)NN.[Cl-]
Isomeric SMILES
C1=CC(=CC(=C1)F)N=C(N)/N=C(\N)/NN.[Cl-]
InChI
InChI=1S/C8H11FN6.ClH/c9-5-2-1-3-6(4-5)13-7(10)14-8(11)15-12;/h1-4H,12H2,(H5,10,11,13,14,15);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
- methyl N-(2-fluorophenyl)piperidine-1-carboximidothioate iodide
- [(Z)-[azanyl-[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]methylidene]amino] N-methylcarbamate
- methyl 2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoate chloride
- 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine chloride
- 4-chloranylbenzenecarboximidamide iodide
- methyl N'-methyl-N-(2,4,5-trimethylphenyl)carbamimidothioate iodide
- methyl N-[4-(4-chloranylphenoxy)phenyl]-N'-(1-phenylethyl)carbamimidothioate iodide
- ethyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate chloride
- N'-(2-pyridin-4-ylethyl)ethanimidamide iodide
- methyl (3S)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate chloride
