1,4-bis(3aH-benzimidazol-2-yl)butane-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC(=N2)C(C(C(C(C3=NC4C=CC=CC4=N3)O)O)O)O)C=C1
Isomeric SMILES
C1=CC2C(=NC(=N2)C(C(C(C(C3=NC4C=CC=CC4=N3)O)O)O)O)C=C1
InChI
InChI=1S/C18H18N4O4/c23-13(15(25)17-19-9-5-1-2-6-10(9)20-17)14(24)16(26)18-21-11-7-3-4-8-12(11)22-18/h1-9,11,13-16,23-26H
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
- (6R,7R)-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[[(2R)-3-oxidanyl-2-(4-oxidanylcyclohexyl)-3-oxidanylidene-propanoyl]amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[2,5-dimethyl-1-(phenylmethyl)-2,5-dihydropyrrol-3-yl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
- 6-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-3,4,5,8-tetrahydrochromen-2-one
- ethyl 2'-azanyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-7',7'-dimethyl-2,5'-bis(oxidanylidene)spiro[4,5,6,7-tetrahydroindole-3,4'-6,8-dihydrochromene]-3'-carboxylate
- methyl 2-azanyl-1-(2-cyclohexylethyl)-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide
- methyl 3-methyl-2-oxidanylidene-3H-quinoline-4-carboxylate
- (5S,5aR,8aR,9S)-5-[[(2R,4aR,6R,7R,8R,8aS)-2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,5-dimethoxy-4-oxidanyl-cyclohexyl)-5,5a,6,8a,9,10-hexahydro-4H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]-2-(2-methylcyclohexyl)oxy-ethanamide
- (6R,7R)-7-[2-[2-(aminomethyl)cyclohexyl]ethanoylamino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
