2-(6-methylpyridin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)N=C(N)N
Isomeric SMILES
CC1=NC(=CC=C1)N=C(N)N
InChI
InChI=1S/C7H10N4/c1-5-3-2-4-6(10-5)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
- N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-(2,4-dichlorophenyl)methanamine hydrochloride
- N-[(1R,5S)-8-[4-(4-methylsulfonylpiperazin-1-yl)butyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
- N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-(2,4-dichlorophenyl)methanamine
- 1-[2,4-bis(fluoranyl)phenyl]-N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]methanamine hydrochloride
- N-[9-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]nonyl]-5-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinoline-9-carboxamide dihydrochloride
- 1-[2,4-bis(fluoranyl)phenyl]-N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]methanamine
- N-[4-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-3-(5-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-9-yl)propanamide dihydrochloride
- 7-chloranyl-4-(7H-purin-6-ylsulfanyl)quinoline
- N-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(5-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-9-yl)propanamide dihydrochloride
- methyl (2S)-2-(5-bromanylpentanoylamino)-3-phenyl-propanoate
