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2-(5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)propanoic acid
2-(5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C(C)C(=O)O
Isomeric SMILES
CCN1CC2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C(C)C(=O)O
InChI
InChI=1S/C19H19NO3/c1-3-20-11-14-6-4-5-7-15(14)18(21)16-9-8-13(10-17(16)20)12(2)19(22)23/h4-10,12H,3,11H2,1-2H3,(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
- 2-ethanoyl-5,6-dihydrobenzo[c][1]benzazepin-11-one
- 2-(4-bromanyl-5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
- 7-[2-(4-butoxy-4-methyl-pentyl)cyclopentyl]-1,1,2-tris(oxidanyl)hept-1-en-3-one
- 1-methoxy-10-(oxan-4-yloxy)-8-oxidanyl-1,6,7,7a,8,9,10,10a-octahydrocyclopenta[e][1,3]dioxonin-5-one
- 2-chloranyl-5-(4-methanoyl-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl)pentanoic acid
- 2-(5-methyl-4-nitro-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
- 2-methyl-7-[3-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
- ethyl 2-[4-(phenylsulfonylamino)phenyl]ethanoate
- [bromanyl-(3-phenoxyphenyl)methyl]cyanamide
- 2-(5-ethyl-4-nitro-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid
