2-[bis(azanyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=NN=C(N)N)(N)N
Isomeric SMILES
C(=NN=C(N)N)(N)N
InChI
InChI=1S/C2H8N6/c3-1(4)7-8-2(5)6/h(H4,3,4,7)(H4,5,6,8)
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
- 1,4-diphenylcyclopenta[d][1,2]diazepine
- 2-methyl-1-(methylamino)propane-2-thiol
- 1-methylpyrrolidine-2,3-dione
- 1-methyl-2-oxidanylidene-azetidine-3-carboxylic acid
- 4-[(2,6-diphenylpyran-4-ylidene)methyl]-2,6-diphenyl-pyrylium perchlorate
- 4-[(2,6-diphenylpyran-4-ylidene)methyl]-1-methyl-2,6-diphenyl-pyridin-1-ium
- 2-bromanyl-N-[4-chloranyl-2-(1-methylimidazol-2-yl)carbonyl-phenyl]ethanamide
- 4-methoxy-2,6-diphenyl-pyrylium
- 2-bromanyl-N-[4-chloranyl-2-(2-methylpyrazol-3-yl)carbonyl-phenyl]ethanamide
- 4-[(2,6-diphenylthiopyran-4-ylidene)methyl]-2,6-diphenyl-pyrylium
