quinolin-3-yl 5-azanyl-2-(methylamino)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CCCN)C(=O)OC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CNC(CCCN)C(=O)OC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C15H19N3O2/c1-17-14(7-4-8-16)15(19)20-12-9-11-5-2-3-6-13(11)18-10-12/h2-3,5-6,9-10,14,17H,4,7-8,16H2,1H3
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
- 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
- 2,5-bis(azanyl)-N-[4-cyclohexyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]pentanamide
- quinolin-8-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propanoate
- tert-butyl N-[1-(4-iodophenyl)-3-oxidanylidene-propan-2-yl]carbamate
