2,5-bis(azanyl)-3-(1,3-benzoxazol-2-ylmethyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CC(CCN)C(C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CC(CCN)C(C(=O)O)N
InChI
InChI=1S/C13H17N3O3/c14-6-5-8(12(15)13(17)18)7-11-16-9-3-1-2-4-10(9)19-11/h1-4,8,12H,5-7,14-15H2,(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
- naphthalen-2-yl 5-azanyl-2-(methylamino)pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[2,5-bis(azanyl)pentanoylamino]-4-methyl-N-(3-phenylpropyl)pentanamide
- tert-butyl N-(1-oxidanyl-3-phenyl-propan-2-yl)carbamate; methanesulfonic acid
- 5-azanyl-N-(3-phenylpropyl)-2-(quinolin-3-ylmethylamino)pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-azanyl-N-(3-phenylpropyl)-2-(quinolin-3-ylmethylamino)pentanamide
- 2,5-bis(azanyl)-N-[1-(2,2-diphenylethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]pentanamide
- S-(1,3-benzothiazol-2-yl) 2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- S-(1,3-benzothiazol-2-yl) 2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanethioate
- quinolin-3-yl 5-azanyl-2-[(4-methoxyphenyl)methylamino]pentanoate
- 4-(3,4-dimethylphenoxy)-1,2-dimethyl-benzene; 2,2,2-tris(fluoranyl)ethanoic acid
