1-[bis(azanyl)methylidene]-2-(4-nitrophenyl)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)N=C(N)N)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC(=CC=C1N=C(N)N=C(N)N)[N+](=O)[O-].Cl
InChI
InChI=1S/C8H10N6O2.ClH/c9-7(10)13-8(11)12-5-1-3-6(4-2-5)14(15)16;/h1-4H,(H6,9,10,11,12,13);1H
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
- 4-[2-[1-[2,2-bis(fluoranyl)ethyl]-2-methyl-imidazol-4-yl]ethynyl]-2-methyl-pyridine
- (1R,2S)-2-(4-chlorophenyl)-1-phenyl-but-3-en-1-ol
- (phenylmethyl) (2R)-2-(3-oxidanylidene-6H-1,2-oxazin-2-yl)propanoate
- 6-methoxy-4-morpholin-4-yl-chromen-2-one
- 2-bromanylethynyl-tri(propan-2-yl)silane
- 1,3-bis(3-chloranylpropylsulfanyl)propane
- (2S)-3-methyl-2-[[(1S)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]amino]butan-1-ol
- 1,3-dimethyl-6-thiophen-3-yl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 5-bromanyl-1,2-dimethoxy-3-propan-2-yl-benzene
- 4-[(3S)-3-oxidanylbutoxy]-2-(trifluoromethyl)benzenecarbonitrile
