2-(2-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1CC2N)CC(=O)[O-]
Isomeric SMILES
C1C2CC(C1CC2N)CC(=O)[O-]
InChI
InChI=1S/C9H15NO2/c10-8-3-5-1-7(8)2-6(5)4-9(11)12/h5-8H,1-4,10H2,(H,11,12)/p-1
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-(2-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoic acid
- 2-chloranyl-6,7-dimethoxy-quinoxaline
- methyl(trimethylsilyloxy)silicon; 1,1,2,2-tetrakis(fluoranyl)ethene
- N-(3-bicyclo[2.2.1]heptanyl)-6-methoxy-quinoxalin-2-amine
- methyl 4-(6,7-dimethoxyquinoxalin-2-yl)oxycyclohexane-1-carboxylate
- N-cycloheptyl-6,7-dimethoxy-quinoxalin-2-amine
- 2-(3-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoate
- 2-(3-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoic acid
- 2-(5-bicyclo[2.2.1]hept-2-enyl)isoindole-1,3-dione
- N-phenyl-6-propan-2-yloxy-quinoxalin-2-amine hydrochloride
