2-[8-(phenylsulfonyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(CC1N2S(=O)(=O)C3=CC=CC=C3)CC(=O)[O-]
Isomeric SMILES
C1CC2CN(CC1N2S(=O)(=O)C3=CC=CC=C3)CC(=O)[O-]
InChI
InChI=1S/C14H18N2O4S/c17-14(18)10-15-8-11-6-7-12(9-15)16(11)21(19,20)13-4-2-1-3-5-13/h1-5,11-12H,6-10H2,(H,17,18)/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-[8-(phenylsulfonyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanoic acid
- 3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazine-1-carboxylate
- 3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazine-1-carboxylic acid
- 2-(3,5-dimethylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide
- 2-chloranyl-N-(3-methoxy-2-methyl-phenyl)ethanamide
- 2-azanyl-3-(3-azanyl-4-methyl-phenoxy)propanoate
- 2-azanyl-3-(3-azanyl-4-methyl-phenoxy)propanoic acid
- (4-methylsulfonylphenyl)sulfonyl 3-methylpiperazine-1-carboxylate
- 2-[8-(9-methylpurin-6-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-N-quinolin-5-yl-ethanamide
- 3-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
