1-tert-butyl-3-(4-cyanophenyl)-2-[(4-fluorophenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=NCC1=CC=C(C=C1)F)NC2=CC=C(C=C2)C#N
Isomeric SMILES
CC(C)(C)NC(=NCC1=CC=C(C=C1)F)NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C19H21FN4/c1-19(2,3)24-18(22-13-15-4-8-16(20)9-5-15)23-17-10-6-14(12-21)7-11-17/h4-11H,13H2,1-3H3,(H2,22,23,24)
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
- [(2R,4aR,6S,7R,9Z,10aS)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)-4,4a,6,7,8,10a-hexahydro-[1,3]dioxino[5,4-b]oxocin-7-yl] benzoate
- methyl 2-[(2R,4aR,6S,7R,9Z,10aS)-2-(4-methoxyphenyl)-7-oxidanyl-4,4a,6,7,8,10a-hexahydro-[1,3]dioxino[5,4-b]oxocin-6-yl]ethanoate
- methyl 2-[(2R,4aR,6S,7R,9aS)-2-(4-methoxyphenyl)-7-oxidanyl-4a,6,7,9a-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]ethanoate
- [(1S,2R)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] 2-chloranylethanoate
- chloranylruthenium(1+); cyclohexanol; 1,2,3,4,5-pentamethylcyclopentane
- (2S,3R)-2-fluoranyl-3-oxidanyl-undecanenitrile
- 2-(4-bromophenyl)sulfinylethyl-trimethyl-silane
- [(1S,2R)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] (2R,3R)-3-[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-chloranyl-3-oxidanyl-propanoate
- 1,1,3-triethyl-2-[(4-fluorophenyl)methyl]guanidine
- 2-(4-cyanophenyl)-1,1-diethyl-3-(4-nitrophenyl)guanidine
