2-(ethylamino)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNN=C(N)N
Isomeric SMILES
CCNN=C(N)N
InChI
InChI=1S/C3H10N4/c1-2-6-7-3(4)5/h6H,2H2,1H3,(H4,4,5,7)
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-[(3-chloranyl-4-methyl-phenyl)methyl]-10-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-3,4-bis(oxidanylidene)-2,6,7,8,9,10-hexahydropyrimido[1,2-a]azepine-2-carboxamide
- 1-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-ethanolate
- 1-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-ethanol
- 2-chloranyl-6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
- 3-[4-chloranyl-1-oxidanylidene-7-[(phenylmethyl)carbamoylamino]isochromen-3-yl]oxypropyl carbamimidothioate
- 2-[(2R)-3-(5-chloranylspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-methyl-2-oxidanyl-propoxy]-N-methyl-4-oxidanyl-benzamide
- 1-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea
- (E)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (E)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
