1,1,2,3,3-pentakis(methylamino)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNN=C(N(NC)NC)N(NC)NC
Isomeric SMILES
CNN=C(N(NC)NC)N(NC)NC
InChI
InChI=1S/C6H20N8/c1-7-12-6(13(8-2)9-3)14(10-4)11-5/h7-11H,1-5H3
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
- 2-(2-ethyl-4,6-dinitro-phenyl)ethanoic acid
- 2-(2-methyl-4,6-dinitro-phenyl)ethanoic acid
- N-(hydroxymethyl)prop-2-enamide; 2-methylprop-2-enoic acid
- 2,2,4-trimethyl-1H-isoquinolin-2-ium
- azane; ethene; 3,5,5-trimethylcyclohex-2-en-1-one
- (2,3-diphenylphenyl)-phosphanyl-methanone
- N-[(5E)-3-cyano-5-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-2,6-bis(oxidanylidene)-4-phenyl-pyridin-1-yl]-2,2-dimethyl-propanamide
- 4-(bromomethyl)benzenesulfonyl chloride; 2-(bromomethyl)-N-(2-ethylhexyl)benzenesulfonamide
- 2-(bromomethyl)-N-(2-ethylhexyl)benzenesulfonamide
- 1-azanyl-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile; ethyl 3-oxidanylidene-3-phenyl-propanoate
