4-ethyl-N-(3-methylphenyl)-5-phenyl-4,5-dihydroimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(N(C=N1)NC2=CC=CC(=C2)C)C3=CC=CC=C3
Isomeric SMILES
CCC1C(N(C=N1)NC2=CC=CC(=C2)C)C3=CC=CC=C3
InChI
InChI=1S/C18H21N3/c1-3-17-18(15-9-5-4-6-10-15)21(13-19-17)20-16-11-7-8-14(2)12-16/h4-13,17-18,20H,3H2,1-2H3
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
- (4R)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(4-sulfamoylphenyl)pentanamide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-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]-1-oxidanylidene-3-[3-(phenylmethyl)imidazol-4-yl]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-o
- methyl (3R,4S)-4-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-5-phenyl-pentanoate
- [4-[3-[bis(azanyl)methylideneamino]propyl]-3,6,9-tris(oxidanylidene)-2,5,8-triazabicyclo[8.3.1]tetradeca-1(14),10,12-trien-11-yl]methyl-dimethyl-sulfanium
- 4-methyl-1-[(3-methylphenyl)amino]-5-phenyl-imidazolidine-2-thione
- methyl 5,6-bis(4-hydroxyphenyl)-6-methyl-octanoate
- 4-[8-chloranyl-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol
- 4-[8-[bis(2-hydroxyethyl)amino]-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol
- 7-(3-carboxypyrrolidin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- potassium 3,4-bis(oxidanylidene)-2-[(3S)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]cyclobuten-1-olate
