bis(chloranyl)zinc; 1-[(4-methoxyphenyl)-diphenyl-methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4.Cl[Zn]Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4.Cl[Zn]Cl
InChI
InChI=1S/C23H20N2O.2ClH.Zn/c1-26-22-14-12-21(13-15-22)23(25-17-16-24-18-25,19-8-4-2-5-9-19)20-10-6-3-7-11-20;;;/h2-18H,1H3;2*1H;/q;;;+2/p-2
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,5Z)-6,10-dimethyl-2-[(2S,5R)-5-[(2S,5S)-2-methyl-5-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]oxolan-2-yl]oxolan-2-yl]undeca-5,9-dien-2-ol
- 4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(5-oxidanylpyrrolo[3,2-c]pyridin-2-yl)methyl]piperazin-2-one
- [2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-bromanylnaphthalen-1-yl)methanone
- diethyl (5R,8R)-8-[(2R,3R)-3-methoxybutan-2-yl]oxy-5-phenyl-3,4,5,6,7,8-hexahydro-1H-as-indacene-2,2-dicarboxylate
- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-methoxy-3-(4-oxidanylidenepentanoyloxy)oxolan-2-yl]methyl 4-oxidanylidenepentanoate
- N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxy-ethyl]amino]-3-(3-methylphenyl)-1-oxidanylidene-propan-2-yl]-2,4-bis(fluoranyl)benzamide
- 3-[4-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-(4-methoxyphenyl)-2-methyl-propan-1-one
- N-[(3aS,4R,5R,6S,7S,7aR)-5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-6,7-bis(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]-4-methyl-benzenesulfonamide
- [8-methoxy-4-oxidanylidene-5-(2-trimethylsilylethoxymethyl)-1,3,3a,9b-tetrahydropyrrolo[3,4-c]quinolin-2-yl] 2-phenylethanoate
- 2-[(1R,2R,5R,6R)-6-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)-9-thiabicyclo[3.3.1]nonan-2-yl]-5,6,7,8-tetrahydroisoquinolin-2-ium dichloride
