4,7-bis(azanyl)-2-oxidanyl-2-[(phenylmethyl)amino]heptan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C(CCCN)N)(NCC1=CC=CC=C1)O
Isomeric SMILES
CC(C(=O)C(CCCN)N)(NCC1=CC=CC=C1)O
InChI
InChI=1S/C14H23N3O2/c1-14(19,13(18)12(16)8-5-9-15)17-10-11-6-3-2-4-7-11/h2-4,6-7,12,17,19H,5,8-10,15-16H2,1H3
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
- S-(1H-benzimidazol-2-yl) 2-[[2-azanyl-3-(3-chloranyl-4-oxidanyl-phenyl)propanoyl]amino]-3-phenyl-propanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,5-bis(azanyl)-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-N-phenethyl-pentanamide
- S-(1H-benzimidazol-2-yl) 2-[[2-azanyl-3-(3-chloranyl-4-oxidanyl-phenyl)propanoyl]amino]-3-phenyl-propanethioate
- 2,5-bis(azanyl)-N-methyl-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide
- 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)amino]pentanoic acid; quinoline-6-carboxamide
- S-quinolin-3-yl 5-azanyl-2-(ethylamino)pentanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- S-(phenylmethyl) 2-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propanethioate
- S-quinolin-3-yl 5-azanyl-2-(ethylamino)pentanethioate
- quinolin-2-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-methyl-butanoate
- 2,5-bis(azanyl)-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]pentanamide
