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1-[3-(4-chloranylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole
1-[3-(4-chloranylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl
InChI
InChI=1S/C24H23ClN2O2/c1-18-7-11-21(12-8-18)29-17-24-26-22-5-2-3-6-23(22)27(24)15-4-16-28-20-13-9-19(25)10-14-20/h2-3,5-14H,4,15-17H2,1H3
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
- N-[2-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide
- N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide
- 2-[[4,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone
- [2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methyl-5-phenyl-furan-3-yl)methanone
- N-(4-sulfamoylphenyl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]oxymethyl]morpholine-4-carbothioamide
- N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-(2-phenylethenylsulfonyl)propanamide
- N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide
- tert-butyl 4-acetamido-5-[8-[2-(furan-2-ylcarbonylamino)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]-5-oxidanylidene-pentanoate
- N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[2-[(5-oxidanylidene-4H-1,3,4-benzoxadiazepin-2-yl)methylsulfanyl]ethanoylamino]piperidine-4-carboxamide
- N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-benzimidazol-2-amine
