4-[3-(3-hydroxyphenyl)carbonylindol-1-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCCC(=O)O)C(=O)C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCCC(=O)O)C(=O)C3=CC(=CC=C3)O
InChI
InChI=1S/C19H17NO4/c21-14-6-3-5-13(11-14)19(24)16-12-20(10-4-9-18(22)23)17-8-2-1-7-15(16)17/h1-3,5-8,11-12,21H,4,9-10H2,(H,22,23)
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-[3-[4-[1-[4-(2-methylpropyl)phenyl]pentoxy]phenyl]carbonylindol-1-yl]butanoate
- ethyl 4-[3-[3-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]phenyl]carbonylindol-1-yl]butanoate
- 4-[3-[4-[1-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-2-phenylazanyl-ethoxy]phenyl]carbonylindol-1-yl]butanoic acid
- 4-[3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)phenyl]carbonylindol-1-yl]butanoic acid
- 4-[3-[3-[methyl-[1-[4-(2-methylpropyl)phenyl]propyl]amino]phenyl]carbonylindol-1-yl]butanoic acid
- 1H-indol-3-yl-(3-methoxyphenyl)methanone
- ethyl 4-[3-[3-[bis(4-chlorophenyl)methylamino]phenyl]carbonylindol-1-yl]butanoate
- 4-[3-(3-aminophenyl)carbonyl-2-methyl-indol-1-yl]butanoic acid
- ethyl 4-[3-[[3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]methyl]indol-1-yl]butanoate
- 4-[3-[3-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]phenyl]carbonylindol-1-yl]butanoic acid
