(3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(3-chlorophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CC(=O)O)C2=CNC3=C2C=C(C=C3)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)[C@H](CC(=O)O)C2=CNC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C17H13Cl2NO2/c18-11-3-1-2-10(6-11)13(8-17(21)22)15-9-20-16-5-4-12(19)7-14(15)16/h1-7,9,13,20H,8H2,(H,21,22)/t13-/m0/s1
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
- N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-ethanamide
- 3-fluoranyl-N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide
- 2-methoxy-N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]ethanamide
- N-[4-[5-(4-fluorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide
- 2-methyl-N-[4-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]propanamide
- N-[4-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide
- (3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propanoate
- N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide
- N-[4-[5-(3,4-dichlorophenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide
- N-[(4-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3,4,5-trimethyl-pyrrole-2-carboxamide
