2-[4-(2-methylphenyl)-2-propyl-1H-imidazol-5-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C(N1)C2=CC=CC=N2)C3=CC=CC=C3C
Isomeric SMILES
CCCC1=NC(=C(N1)C2=CC=CC=N2)C3=CC=CC=C3C
InChI
InChI=1S/C18H19N3/c1-3-8-16-20-17(14-10-5-4-9-13(14)2)18(21-16)15-11-6-7-12-19-15/h4-7,9-12H,3,8H2,1-2H3,(H,20,21)
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
- N-(3-bromophenyl)-6-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride
- 2-[2-[(2S,3S,5S)-3,5-dimethyl-2-oxidanyl-cyclohexyl]-6-oxidanylidene-oxan-4-yl]-N-(phenylmethyl)ethanamide
- O-[[(2R,3S,4R)-3,4-bis(oxidanyl)-5-[6-(oxolan-3-ylamino)purin-9-yl]oxolan-2-yl]methyl] N-butylcarbamothioate
- 2-azaniumyl-3-[3,5-bis(iodanyl)-4-(4-oxidanyl-3-phenethyl-phenoxy)phenyl]propanoate
- (phenylmethyl) N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-1-[[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-azaniumyl-3-[3,5-bis(iodanyl)-4-(3-nitro-4-oxidanyl-phenoxy)phenyl]propanoate
- (phenylmethyl) N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2R)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- carboxymethyl-diethyl-methyl-azanium chloride
- (phenylmethyl) N-[(2S)-1-[[(2R)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-azaniumyl-3-[3,5-bis(iodanyl)-4-[4-oxidanyl-3-(phenylcarbonyl)phenoxy]phenyl]propanoate
