2-azanyl-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)N
InChI
InChI=1S/C21H24N2O4/c22-19(20(24)25)11-5-6-12-23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25)
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
- [(2R,5S,8R,9S,10S,13S,14S,17S)-2-bromanyl-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (2R,3aS,3bR,10aR,10bS,12aS)-2-bromanyl-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione
- (4aS,4bR,6aS,9R,10aS,10bS,12aS)-9-bromanyl-10a,12a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinoline-2,8-dione
- 2-trimethylsilyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 9-(3-bromanylpropyl)purin-6-amine
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoyl]amino]propanoate
- 3-methyl-5-(2,2,3-trimethylcyclopentyl)pentan-2-ol
- tert-butyl N-(2-bromanyl-5-phenylmethoxy-phenyl)carbamate
- 4-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- tert-butyl N-(2-bromanyl-5-phenylmethoxy-phenyl)-N-[(E)-4-phenylsulfanylbut-2-enyl]carbamate
