11-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCC(C(=O)O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCC(C(=O)O)Br
InChI
InChI=1S/C19H24BrNO4/c20-16(19(24)25)12-6-4-2-1-3-5-9-13-21-17(22)14-10-7-8-11-15(14)18(21)23/h7-8,10-11,16H,1-6,9,12-13H2,(H,24,25)
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
- 1-(2-methylpentyl)-2-(4-methylpiperazin-1-yl)benzimidazole
- (4E)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-(5-methoxybenzotriazol-2-yl)benzene-1,3-diol
- 2-(5-methoxybenzotriazol-2-yl)benzene-1,3,5-triol
- 2-(2-azanylidene-3-phenyl-benzimidazol-1-yl)ethanol
- 1-(2-chloroethyl)-3-methyl-benzimidazol-2-imine hydrochloride
- 2-chloranyl-2,4,4,6,6-pentakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-(4-methylpiperazin-1-yl)-1-(propylsulfanylmethyl)benzimidazole
- 1-(2-ethylsulfanylethyl)-2-(4-methylpiperazin-1-yl)benzimidazole
- 2-(4-bromanylphenoxy)-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
