ethyl 11-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)CCCCCCCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H36N2O2S/c1-2-32-25(31)21-15-7-5-3-4-6-8-16-22-33-28-29-26(23-17-11-9-12-18-23)27(30-28)24-19-13-10-14-20-24/h9-14,17-20H,2-8,15-16,21-22H2,1H3,(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
- [1-bromanyl-2,3,4,5,6-pentakis(oxidanyl)hexyl] hypobromite
- 1-(diphenylmethyl)-1,2,3-triazole
- 2-[phenyl(1,2,3-triazol-1-yl)methyl]pyridine
- 1H-phenalen-1-ol hydrochloride
- (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoate
- (NE)-N-[[5-[3,5-bis(fluoranyl)phenoxy]-1,3-dimethyl-pyrazol-4-yl]methylidene]hydroxylamine
- (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoic acid
- 2-methylidene-3-(6H-quinolizin-1-yl)cyclopentan-1-one
- 8H-quinolizine-1-carboxylate
- 8H-quinolizine-1-carboxylic acid
