1-[4-(2-phenylphenoxy)butyl]imidazole chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCN3C=CN=C3.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCN3C=CN=C3.[Cl-]
InChI
InChI=1S/C19H20N2O.ClH/c1-2-8-17(9-3-1)18-10-4-5-11-19(18)22-15-7-6-13-21-14-12-20-16-21;/h1-5,8-12,14,16H,6-7,13,15H2;1H/p-1
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
- N4-(6-chloranyl-1,5-naphthyridin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 7-[2-[3-(4-azidophenoxy)propylamino]cyclopentyl]heptanoic acid
- 5-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-methyl-3-(phenylmethyl)pyrazolo[4,3-d][1,2,3]triazin-4-one
- 3-[(3R,6S,9R,12S,17R,20S)-12-acetamido-3-(2-carboxyethyl)-17-methoxycarbonyl-9-(2-methylpropyl)-2,5,8,11,19-pentakis(oxidanylidene)-14,15-dithia-1,4,7,10,18-pentazabicyclo[18.3.0]tricosan-6-yl]propanoic acid
- disodium [1-[(R)-(octanoylamino)-phenyl-methyl]cyclobutyl] phosphate
- [1-[(R)-(octanoylamino)-phenyl-methyl]cyclobutyl] dihydrogen phosphate
- 1-[3,4-bis(phenylmethoxy)phenyl]-2-ethyl-guanidine
- (4S)-4-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]-5-oxidanylidene-5-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]pentanoic acid
- (4R,7R,10R,13S,16R,19S)-19-azanyl-10,13-bis(2-carboxyethyl)-7-methyl-16-(2-methylpropyl)-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxylic acid
- 4-[4-[4-[4-[[(4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-ethyl-1,2,4-triazol-3-one
