8-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCCCC(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCCCC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C23H26N2O2S/c26-20(27)16-10-2-1-3-11-17-28-23-24-21(18-12-6-4-7-13-18)22(25-23)19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2,(H,24,25)(H,26,27)
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 8-[2-(4-methoxyphenyl)-4,5-diphenyl-imidazol-1-yl]octanoate
- ethyl 8-[4,5-diphenyl-2-(phenylmethyl)imidazol-1-yl]octanoate
- methyl-oxidanyl-oxidanylidene-phosphanium; 2-nonoxy-1,4,5-triphenyl-imidazole
- 2-[1,3-di(octadecanoyloxy)propan-2-yloxy]-2-(trimethylazaniumyl)ethanoate
- 2-nonoxy-1,4,5-triphenyl-imidazole
- [1-[1,3-di(octadecanoyloxy)propan-2-yloxy]-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
- 8-(2,4,5-triphenylimidazol-1-yl)octanenitrile
- (phenylmethyl) N-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]carbamate
- [1-[(diphenylmethyl)amino]-2-phenyl-ethyl]phosphonous acid
- [(diphenylmethyl)amino]-oxidanidyl-oxidanylidene-phosphanium
