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1-[6-ethyl-2,3-bis(fluoranyl)phenyl]-1-methyl-2-naphthalen-1-yl-guanidine
1-[6-ethyl-2,3-bis(fluoranyl)phenyl]-1-methyl-2-naphthalen-1-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)F)F)N(C)C(=NC2=CC=CC3=CC=CC=C32)N
Isomeric SMILES
CCC1=C(C(=C(C=C1)F)F)N(C)C(=NC2=CC=CC3=CC=CC=C32)N
InChI
InChI=1S/C20H19F2N3/c1-3-13-11-12-16(21)18(22)19(13)25(2)20(23)24-17-10-6-8-14-7-4-5-9-15(14)17/h4-12H,3H2,1-2H3,(H2,23,24)
Other Product
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- 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-[1-adamantyl-(4-azanyl-1,2-dihydroacenaphthylen-3-yl)amino]-3,7-dihydropurin-6-one
- 4,7,7-trimethyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)bicyclo[2.2.1]heptane
- 1,1-bis(3-methylphenyl)guanidine
- aminocarbonyloxyarsonic acid
- 2-methylpropan-1-ol; tris(chloranyl)methane
- lithium urea chloride
- 2-[[4-azanyl-2-[[2-[[2-[[2-[[1-(2-azanyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoic acid
- 5-azanyl-2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[1-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 1,3-bis(oxidanylidene)benzo[e]isoindole-4,5-disulfonic acid
