(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)[15NH][C@@H](CC(=O)O)C(=O)O
InChI
InChI=1S/C19H17NO6/c21-17(22)9-16(18(23)24)20-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,20,25)(H,21,22)(H,23,24)/t16-/m0/s1/i20+1
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
- [(4R)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl benzoate
- benzenesulfonamide; 1,4-bis(ethenyl)benzene; ethenylbenzene
- 1,4-bis(ethenyl)benzene; (2,4-dimethoxyphenyl)-[4-[(4-ethenylphenyl)methoxy]phenyl]methanol; ethenylbenzene
- 2,3,4,5,6-pentadeuterio-1-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)pyridin-1-ium chloride
- 2,3,4,5,6-pentadeuterio-1-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)pyridin-1-ium
- 2-(trideuteriomethylamino)ethanoic acid
- chloranyl tellurohypochlorite; ethylcyclopentane
- ethylcyclopentane; gadolinium
- ethylcyclopentane; iron
- tris(bromanyl)scandium hydrate
