11-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCCCCCCC(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCCCCCCC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C26H32N2O2S/c29-23(30)19-13-5-3-1-2-4-6-14-20-31-26-27-24(21-15-9-7-10-16-21)25(28-26)22-17-11-8-12-18-22/h7-12,15-18H,1-6,13-14,19-20H2,(H,27,28)(H,29,30)
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
- 4,11-dimorpholin-4-yl-1,14-diphenyl-4,11-bis(phenylmethyl)tetradecane-3,12-dione
- 8-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]octanoic acid
- bis[4-(2-methyl-2-morpholin-4-yl-propanoyl)phenyl] ethanedioate
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; octylcarbamic acid
- 1-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-morpholin-4-yl-propan-1-one
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; phenylcarbamic acid
- (4-methoxyphenyl)-(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanone
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; (phenylmethyl)carbamic acid
- N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide
- 4-butyl-N-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]pyridine-2-carboxamide
