2-(5-methylpyridin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)N=C(N)N
Isomeric SMILES
CC1=CN=C(C=C1)N=C(N)N
InChI
InChI=1S/C7H10N4/c1-5-2-3-6(10-4-5)11-7(8)9/h2-4H,1H3,(H4,8,9,10,11)
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
- ethyl 2-[4-[3-[heptylcarbamoyl(phenethyl)amino]phenyl]sulfanylphenyl]ethanoate
- boron; silver; dihydrate
- 3-methyl-2-[3-methyl-2-[3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4,5,6,7-tetrahydro-1H-indol-7-yl]-5,6-dihydro-4H-indole
- 4-azanylbutan-2-yl(methyl)phosphinic acid
- prop-2-enyl 2-[(2R,3R)-2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylsulfanyl]-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-1-yl]-2-oxidanylidene-ethanoate
- N-[5-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
- N-[3-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-2-iodanyl-benzamide
- 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-pyridin-2-yl-2,3-dihydroindene-1-carboxamide
- (4S,5S,7S)-5-azanyl-N-butyl-7-[[4-tert-butyl-3-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]methyl]-2,8-dimethyl-4-oxidanyl-nonanamide
- 3-[[[4-[[4-(aminomethyl)cyclohexyl]methylamino]-5-nitro-pyrimidin-2-yl]amino]methyl]-N-[2-(2-methylphenyl)ethyl]benzamide
