2-[3-(trifluoromethyloxy)phenyl]guanidine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)N=C(N)N.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC(F)(F)F)N=C(N)N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C8H8F3N3O.NO3/c9-8(10,11)15-6-3-1-2-5(4-6)14-7(12)13;2-1(3)4/h1-4H,(H4,12,13,14);/q;-1
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-(3-methylphenyl)-1-nitro-guanidine nitrate
- 3-[5-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-tri(propan-2-yl)silyl-indol-3-yl]propyl 4-methylbenzenesulfonate
- 3-[[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]amino]cyclobut-3-ene-1,2-dione
- 3-butyl-4-[[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]amino]cyclobut-3-ene-1,2-dione
- 3-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1-tri(propan-2-yl)silyl-indol-5-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione
- 3-[[3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione hydrochloride
- 3-[[3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 3-(indol-1-ylamino)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
- hexanamide; N-phenyl-4-pyridin-3-yl-pyrimidin-2-amine
- 3-[4-methyl-5-[[2-methyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indol-3-yl]propyl methanesulfonate
