1,2,3-tris(azanyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=NN)(NN)NN
Isomeric SMILES
C(=NN)(NN)NN
InChI
InChI=1S/CH8N6/c2-5-1(6-3)7-4/h2-4H2,(H2,5,6,7)
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
- 2,4-dimethoxy-6-methyl-1,3,5-triazine
- 2-[[2,5-bis(chloranyl)phenyl]diazenyl]propanedinitrile
- (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride
- 1,3,4-thiadiazol-2-amine
- 5-nitroquinolin-8-ol
- azido(pyridin-3-yl)methanone
- 6-methylheptan-2-yl(propan-2-yl)azanium chloride
- 4-ethyl-6,7-dimethoxy-quinazoline
- 1-methoxy-1-oxidanylidene-dodecane-2-sulfonic acid
- 1-methoxy-1-oxidanylidene-tetradecane-2-sulfonic acid
