1,1-dimethyl-2-(N'-methylcarbamimidoyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N=C(N)N(C)C
Isomeric SMILES
CN=C(N)/N=C(/N)\N(C)C
InChI
InChI=1S/C5H13N5/c1-8-4(6)9-5(7)10(2)3/h1-3H3,(H4,6,7,8,9)
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
- 4-[2'-azanyl-6'-(dimethylamino)-10,13-dimethyl-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-1H-1,3,5-triazine]-17-yl]pentanoic acid
- 7-butoxy-2-(4-fluorophenyl)-3-pyridin-4-yl-pyrazolo[1,5-a]pyridine
- 4-[2'-azanyl-6'-(dimethylamino)-10,13-dimethyl-7,12-bis(oxidanyl)spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-1H-1,3,5-triazine]-17-yl]pentanoic acid
- 7-butyl-2-(4-fluorophenyl)-3-pyridin-4-yl-pyrazolo[1,5-a]pyridine
- 8-azanyl-10-(dimethylamino)-7,9,11-triazaspiro[5.5]undeca-7,10-dien-3-ol
- 7-cyclobutyloxy-2-(4-fluorophenyl)-3-pyridin-4-yl-pyrazolo[1,5-a]pyridine
- 7-cyclopentyloxy-3-(2-cyclopentyloxypyrimidin-4-yl)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
- 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-yl-pyrazolo[1,5-a]pyridine
- 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyrimidin-4-yl-pyrazolo[1,5-a]pyridine
- 7-(cyclopropylmethoxy)-2-(4-fluorophenyl)-3-pyridin-4-yl-pyrazolo[1,5-a]pyridine
