2-(3-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1CC(=O)[O-])C(C2)N
Isomeric SMILES
C1C2CC(C1CC(=O)[O-])C(C2)N
InChI
InChI=1S/C9H15NO2/c10-8-3-5-1-6(4-9(11)12)7(8)2-5/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-(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
- 7-bromanyl-N-cyclohexyl-6-methoxy-quinoxalin-2-amine hydrochloride
- 2-cyclopentylsulfanyl-6,7-dimethoxy-quinoxaline
- N-cyclohexyl-6,7-dimethoxy-quinoxalin-2-amine
- 4-[[6-methoxy-7-(2-morpholin-4-ylethoxy)quinoxalin-2-yl]amino]cyclohexan-1-ol
- 2-(3-bicyclo[2.2.1]heptanyloxy)-6,7-dimethoxy-quinoxaline
- 2-[7-methoxy-3-[(4-oxidanylcyclohexyl)amino]quinoxalin-6-yl]oxy-N,N-dimethyl-ethanamide
- 6-methoxy-7-oxidanyl-1H-quinoxalin-2-one
