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2,4-bis(azanyl)-3-oxidanylidene-2-(2-oxidanylideneethyl)-5-phenyl-pentanoic acid
2,4-bis(azanyl)-3-oxidanylidene-2-(2-oxidanylideneethyl)-5-phenyl-pentanoic acid
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Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)C(CC=O)(C(=O)O)N)N
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)C(CC=O)(C(=O)O)N)N
InChI
InChI=1S/C13H16N2O4/c14-10(8-9-4-2-1-3-5-9)11(17)13(15,6-7-16)12(18)19/h1-5,7,10H,6,8,14-15H2,(H,18,19)
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
- 5-fluoranyl-3-[[2-[(5-fluoranyl-3-methyl-1H-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanyl-pentanoic acid
- 5-fluoranyl-4-oxidanyl-pentanoic acid
- 5-bromanyl-3-[[2-[(1,3-dimethylindol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-pentanoic acid
- 3-[[2-[(1,3-dimethylindol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-5-fluoranyl-4-oxidanyl-pentanoic acid
- 2-prop-2-enyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 2-(3-methyloxiran-2-yl)-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 4-[bis(oxidanyl)methylidene]-7-iodanyl-1H-1-benzazepine-2,5-dione
- 9-bromanyl-5-methyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-5-ium-6-one
- 5,5a-dihydro-1-benzazepin-6-one

