ethyl 4-[(5-nitro-2-propyl-benzimidazol-1-yl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)OCC)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)OCC)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H21N3O4/c1-3-5-19-21-17-12-16(23(25)26)10-11-18(17)22(19)13-14-6-8-15(9-7-14)20(24)27-4-2/h6-12H,3-5,13H2,1-2H3
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
- N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide
- 1-cyclopropyl-4-oxidanylidene-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-1,8-naphthyridine-3-carboxylic acid
- (phenylmethyl) 2-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanoate
- 5-[3-methyl-5-(4-methylphenyl)pyridin-2-yl]-2-phenoxy-phenol
- 5-butyl-7-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrazolo[1,5-a]pyrimidine
- (7R,8R,9R)-8-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol
- 1-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-3-(3-methylphenyl)urea
- 1-[[3-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea
- 2-[[4-(dimethylamino)-6-methoxy-pyrimidin-2-yl]amino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide
- (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(naphthalen-2-ylmethyl)prop-2-enamide
