2-(1-adamantylamino)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H21NO4/c16-12(17)4-11(13(18)19)15-14-5-8-1-9(6-14)3-10(2-8)7-14/h8-11,15H,1-7H2,(H,16,17)(H,18,19)/p-2
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
- lead(2+) perchlorate
- 2-(1-adamantylamino)butanedioic acid
- furan-2-ylmethanethiol ethanoate
- 2-(2-adamantylamino)butanedioate
- calcium decanoate
- 2-(2-adamantylamino)butanedioic acid
- ytterbium(2+) dinitrate
- tris[3-(3-methoxyspiro[1,2-dioxetane-4,2'-adamantane]-3-yl)phenyl] phosphate
- ytterbium(2+) trinitrate
- (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; tetrahydrate
