5-azanyl-2-(phenethylamino)pentanoic acid; quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(CCCN)C(=O)O.C1=CC=C2C(=C1)C=C(C=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNC(CCCN)C(=O)O.C1=CC=C2C(=C1)C=C(C=N2)C(=O)N
InChI
InChI=1S/C13H20N2O2.C10H8N2O/c14-9-4-7-12(13(16)17)15-10-8-11-5-2-1-3-6-11;11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-3,5-6,12,15H,4,7-10,14H2,(H,16,17);1-6H,(H2,11,13)
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-azanyl-2-(phenethylamino)pentanoic acid
- S-naphthalen-2-yl 5-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]pentanethioate
- quinolin-3-yl 5-azanyl-2-(methylamino)pentanoate
- 2,5-bis(azanyl)-N-[1-oxidanylidene-3-phenyl-1-(2-sulfanyl-2H-1,3-benzothiazol-3-yl)propan-2-yl]pentanamide
- S-naphthalen-2-yl 2-[2,5-bis(azanyl)pentanoylamino]-4-methyl-pentanethioate
- 5-azanyl-2-(methylamino)pentanal
- S-(1H-benzimidazol-2-yl) 5-azanyl-2-(methylamino)pentanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- S-(1H-benzimidazol-2-yl) 5-azanyl-2-(methylamino)pentanethioate
- 2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-naphthalen-2-yl-propanamide
- naphthalen-2-yl 5-[bis(azanyl)methylideneamino]-2-(methylamino)pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
