3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(=O)C2C(=O)[O-]
Isomeric SMILES
C1CN2CCC1C(=O)C2C(=O)[O-]
InChI
InChI=1S/C8H11NO3/c10-7-5-1-3-9(4-2-5)6(7)8(11)12/h5-6H,1-4H2,(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
- S-[(3-bromanyl-4-methoxy-phenyl)methyl] azepane-1-carbothioate
- S-[(4-propan-2-ylphenyl)methyl] azepane-1-carbothioate
- S-[(2,5-dimethylphenyl)methyl] chloranylmethanethioate
- S-[(3-methyl-4-propan-2-yloxy-phenyl)methyl] azepane-1-carbothioate
- S-[1-(4-chlorophenyl)ethyl] azepane-1-carbothioate
- 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
- S-[(4-ethylphenyl)methyl] azepane-1-carbothioate
- N,N-diethyl-1-isothiocyanato-ethanamine
- S-[(4-methoxyphenyl)methyl] azepane-1-carbothioate
- methyl 3,5,6,7-tetrahydroquinoline-8-carboxylate
