2-[2-[bis(azanyl)methylideneamino]phenyl]guanidine
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Canonical SMILES:
C1=CC=C(C(=C1)N=C(N)N)N=C(N)N
Isomeric SMILES
C1=CC=C(C(=C1)N=C(N)N)N=C(N)N
InChI
InChI=1S/C8H12N6/c9-7(10)13-5-3-1-2-4-6(5)14-8(11)12/h1-4H,(H4,9,10,13)(H4,11,12,14)
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,N'-bis(4-bicyclo[2.2.1]heptanyl)methanimidamide
- N1-[2-[2-[(2-aminophenyl)methylamino]ethylamino]ethyl]propane-1,2-diamine
- azanyl-azanylidene-(diphenylamino)phosphanium
- 2H-1,2,3-benzothiadiphosphinine
- 4,5-dihydro-1,2,3-oxadiphosphole
- phosphanthridine
- 1H-1,2-benzodiphosphole
- 1,1-bis(4-bicyclo[2.2.1]heptanyl)guanidine
- 2-(2H-1,2,3-triazol-4-yl)ethanamine
- N-phenyldiazenylnaphthalen-2-amine

