1-azanyl-1-pyridin-3-ylcarbonyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)N(C(=N)N)N
Isomeric SMILES
C1=CC(=CN=C1)C(=O)N(C(=N)N)N
InChI
InChI=1S/C7H9N5O/c8-7(9)12(10)6(13)5-2-1-3-11-4-5/h1-4H,10H2,(H3,8,9)
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
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; cyclohexanone
- 2-carbamimidoylsulfanylethyl ethyl phosphate
- 2-[2-[1,1-bis(oxidanylidene)-1,4-thiazepan-4-yl]ethyl]guanidine sulfate
- 2-[2-(4-methyl-1,2-diazepan-1-yl)ethyl]guanidine sulfate
- 2-[2-(4-methyl-1,2-diazepan-1-yl)ethyl]guanidine
- 3-[1-(3-hydroxyphenyl)piperidin-3-yl]-4-methyl-1-phenyl-pentan-1-one hydrochloride
- 3-[1-(3-hydroxyphenyl)piperidin-3-yl]-4-methyl-1-phenyl-pentan-1-one
- 1-ethylnaphthalene; 2-morpholin-4-ylbutanoic acid; hydrochloride
- 2-ethyl-3-morpholin-4-yl-2-naphthalen-1-yl-butanoic acid hydrochloride
- 2-ethyl-3-morpholin-4-yl-2-naphthalen-1-yl-butanoic acid
