2-[(3,4-dichlorophenyl)methylideneamino]guanidine; nitric acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=NN=C(N)N)Cl)Cl.[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C=NN=C(N)N)Cl)Cl.[N+](=O)(O)[O-]
InChI
InChI=1S/C8H8Cl2N4.HNO3/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12;2-1(3)4/h1-4H,(H4,11,12,14);(H,2,3,4)
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-methylbenzenesulfonate; 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine
- 2,3,4,4,6-pentamethyl-5,6-dihydro-1,3-oxazin-3-ium iodide
- 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine perchlorate
- 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine perchlorate
- 1-methyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-1-ium-4-amine perchlorate
- ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate chloride
- 8,9-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-5-ium-13-amine perchlorate
- 13-methoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-5-ium iodide
- 13-propan-2-yloxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-5-ium iodide
- ethyl 2-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate hydroiodide
