N-(3-fluorophenyl)-4-methyl-5-phenyl-4,5-dihydroimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C=N1)NC2=CC(=CC=C2)F)C3=CC=CC=C3
Isomeric SMILES
CC1C(N(C=N1)NC2=CC(=CC=C2)F)C3=CC=CC=C3
InChI
InChI=1S/C16H16FN3/c1-12-16(13-6-3-2-4-7-13)20(11-18-12)19-15-9-5-8-14(17)10-15/h2-12,16,19H,1H3
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
- methyl 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-2-carboxylate chloride
- 1-[(4-iodophenyl)methyl]-2,3-dimethyl-guanidine
- 4-(4-azanylbutyl)-11-(bromomethyl)-2,5,8-triazabicyclo[8.3.1]tetradeca-1(14),10,12-triene-3,6,9-trione
- [(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl] (2S)-2-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoate
- 1-[(3-iodanylphenyl)methyl]-2,3-dimethyl-guanidine
- 2-(4-phenoxyphenyl)-1H-indole-6-carboximidamide
- 5,6-bis(4-hydroxyphenyl)octyl N-(2-chloroethyl)carbamate
- 4-[4-(4-hydroxyphenyl)-8-oxidanyl-octan-3-yl]phenol
- (2S)-4-azanyl-2-[[(3S)-2-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pe
