2-[3-(3-nitrophenyl)carbonylindol-1-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H16N2O5/c1-2-16(19(23)24)20-11-15(14-8-3-4-9-17(14)20)18(22)12-6-5-7-13(10-12)21(25)26/h3-11,16H,2H2,1H3,(H,23,24)
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
- 3-[[2-(diethylamino)-2-oxidanylidene-ethyl]amino]-2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 3-methyl-2-[1-(methylamino)indol-1-ium-1-yl]-4-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)hexanoic acid
- 3-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-indol-1-yl-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- 3-cyano-2-indol-1-yl-3-[[4-(2-methylpropyl)phenyl]methylamino]-2-(phenylcarbonyl)butanoic acid
- 2-indol-1-yl-3-[1-[4-(2-methylpropyl)phenyl]ethoxy]-2-(phenylcarbonyl)butanoic acid
- 2-[[bis[4-(2-methylpropyl)phenyl]methylamino]methyl]-2-indol-1-yl-3-oxidanylidene-3-phenyl-propanoic acid
- [(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl 3-(propan-2-ylamino)propanoate
- 1-chloranyl-2,2-diethoxy-1-fluoranyl-ethane
- 1,1-diethoxy-2-fluoranyl-ethene
- 2-butyl-3-[1-(2H-indazol-3-yl)piperazin-1-ium-1-yl]-2,5,5-trimethyl-1,3-thiazolidin-4-one
