11-(2-oxidanylidene-3,4,5-triphenyl-imidazol-1-yl)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N(C(=O)N2CCCCCCCCCCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N(C(=O)N2CCCCCCCCCCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C32H36N2O3/c35-29(36)24-16-5-3-1-2-4-6-17-25-33-30(26-18-10-7-11-19-26)31(27-20-12-8-13-21-27)34(32(33)37)28-22-14-9-15-23-28/h7-15,18-23H,1-6,16-17,24-25H2,(H,35,36)
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
- ethyl 5-(2-oxidanylidene-3,4,5-triphenyl-imidazol-1-yl)pentanoate
- ethyl 9-bromanylundecanoate
- 5-acetamido-4-methoxy-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanyl-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- azanylsulfanyl(phenyl)methanethiol
- (4-prop-1-en-2-ylphenyl) 3,3-dimethylbutaneperoxoate
- 1-[[4-[2-(2-methylprop-2-enoxy)ethyl]phenyl]amino]anthracene-9,10-dione
- 1-[[4-(2-hydroxyethyl)phenyl]amino]-4-(pentan-3-ylamino)anthracene-9,10-dione
- 11-azanyl-4-[(5-methyl-4-oxidanylidene-hex-5-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- 1-bromanyl-4-(pentan-3-ylamino)anthracene-9,10-dione
- 1-(pentan-3-ylamino)anthracene-9,10-dione
