2-[3-[3-(phenethylamino)phenyl]sulfanylphenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC(=CC=C2)SC3=CC=CC(=C3)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC(=CC=C2)SC3=CC=CC(=C3)CC(=O)O
InChI
InChI=1S/C22H21NO2S/c24-22(25)15-18-8-4-10-20(14-18)26-21-11-5-9-19(16-21)23-13-12-17-6-2-1-3-7-17/h1-11,14,16,23H,12-13,15H2,(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
- (5R)-5-oxidanyl-5-[6-[(E)-3-oxidanylundec-1-enyl]pyridin-2-yl]pentanoic acid
- N-[3-[2-(4-phenylbutyl)-1-benzofuran-4-yl]propyl]propanamide
- O-[(8R)-6-[(1S)-cyclohex-2-en-1-yl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl] methylsulfanylmethanethioate
- (2-chloranyl-3-fluoranyl-5-iodanyl-pyridin-4-yl)-phenyl-methanol
- 3-[(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)methyl]-1-ethyl-N-oxidanyl-pyrrolo[3,2-c]pyridine-6-carboxamide
- N-[bis(azanyl)methylidene]-1-(7-chloranylquinolin-4-yl)indole-3-carboxamide
- 1-(2-chlorophenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)urea
- N-(3-methoxyphenyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]ethanamide
- N,N-dibutyl-5-(4-nitrophenyl)imino-1,2,3-dithiazol-4-amine
- [4-[[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]sulfanylmethyl]-2,5-dimethyl-phenyl]methyl (1E)-N-[bis(azanyl)methylideneamino]methanimidothioate
