5-azanyl-2-[2-(2-hydroxyphenyl)ethylamino]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCNC(CCCN)C(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCNC(CCCN)C(=O)O)O
InChI
InChI=1S/C13H20N2O3/c14-8-3-5-11(13(17)18)15-9-7-10-4-1-2-6-12(10)16/h1-2,4,6,11,15-16H,3,5,7-9,14H2,(H,17,18)
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
- S-(1H-benzimidazol-2-yl) 5-azanyl-2-[[2-azanyl-3-(4-fluorophenyl)propanoyl]amino]pentanethioate
- 2,5-bis(azanyl)-N-[1-(3,3-dimethylbutylamino)-1-oxidanylidene-3-quinolin-3-yl-propan-2-yl]pentanamide
- tert-butyl N-[1-(4-chlorophenyl)-3-oxidanylidene-propan-2-yl]carbamate
- naphthalen-2-yl 5-azanyl-2-(methylamino)pentanoate
- 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid; quinoline-3-carboxamide
- 5-azanyl-N-naphthalen-2-yl-2-(phenethylamino)pentanamide
- 2-azanyl-N-[5-azanyl-1-oxidanylidene-1-(2-sulfanyl-2H-1,3-benzothiazol-3-yl)pentan-2-yl]-3-naphthalen-2-yl-propanamide
- 1H-benzimidazol-2-yl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- quinolin-3-yl 5-azanyl-2-(methylamino)pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 1H-benzimidazol-2-yl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoate
