2-[(4,6-dimethoxypyrimidin-2-yl)amino]guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)NN=C(N)N)OC.Cl
Isomeric SMILES
COC1=CC(=NC(=N1)NN=C(N)N)OC.Cl
InChI
InChI=1S/C7H12N6O2.ClH/c1-14-4-3-5(15-2)11-7(10-4)13-12-6(8)9;/h3H,1-2H3,(H4,8,9,12)(H,10,11,13);1H
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
- (4-dimethylaminophenyl) N-(3,4,8,8b-tetramethyl-6-trimethylsilyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
- methyl 2-[[3-(4,6-dimethylpyrimidin-2-yl)-2H-1,2,3-triazol-1-yl]-(2-methoxycarbonylphenyl)sulfonyl-sulfamoyl]benzoate
- (4-methoxyphenyl) N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
- (4,6-diethoxy-1,3,5-triazin-2-yl)diazane
- tert-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate; ethanedioic acid
- 2-chloranyl-N-[5-(4-methoxy-6-methyl-pyrimidin-2-yl)-1,2,3-triazol-1-yl]benzenesulfonamide
- ethyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
- methyl 2-[[(Z)-[azanyl-[2-(4,6-dimethoxypyrimidin-2-yl)hydrazinyl]methylidene]amino]sulfonylmethyl]benzoate
- methyl 7-(methoxycarbonylamino)-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-3-carboxylate
- 3-methylsulfanyl-1H-pyrazol-5-amine
