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2-(5-chloranyl-2-methoxy-phenyl)-1-[3-(trifluoromethyl)phenyl]guanidine
2-(5-chloranyl-2-methoxy-phenyl)-1-[3-(trifluoromethyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)N=C(N)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)N=C(N)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H13ClF3N3O/c1-23-13-6-5-10(16)8-12(13)22-14(20)21-11-4-2-3-9(7-11)15(17,18)19/h2-8H,1H3,(H3,20,21,22)
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-pyrrolidin-1-yl-1-[[4-[(2-pyrrolidin-1-ylbenzimidazol-1-yl)methyl]cyclohexyl]methyl]benzimidazole
- 2-(4-methylpiperazin-1-yl)-1-[[4-[[2-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methyl]cyclohexyl]methyl]benzimidazole
- N-[4-(2-azanylbenzimidazol-1-yl)phenyl]ethanamide
- N4-(2-nitrophenyl)benzene-1,4-diamine
- N2-[[3-[[(2-aminophenyl)amino]methyl]phenyl]methyl]benzene-1,2-diamine
- (E)-but-2-enedioic acid; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
- N-(2-ethyl-4-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1H-imidazol-2-amine
- N-(2-ethyl-4-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(2-butyl-4-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1H-imidazol-2-amine
- 5-oxabicyclo[2.2.1]hept-2-ene
