1,4-diazabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCN1CC2O
Isomeric SMILES
C1CN2CCN1CC2O
InChI
InChI=1S/C6H12N2O/c9-6-5-7-1-3-8(6)4-2-7/h6,9H,1-5H2
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-cyano-N,N-dimethyl-ethanethioamide
- 7aH-[1,3]thiazolo[3,2-d][1,2,4]oxadiazole
- 2-(aminomethyl)pyrrolidine-1-carbaldehyde
- 5-(aziridin-1-yl)pentan-1-amine
- N,N-dimethyl-1-[(2R)-oxolan-2-yl]methanamine
- N-[(Z)-dimethylaminomethylideneamino]ethanamide
- 2-(2-methylimidazolidin-1-yl)ethanamine
- 1,3,5,6,7,7a-hexahydropyrrolo[1,2-c][1,3]thiazole
- 4-thia-1-azabicyclo[3.2.1]octane
- (3S)-1-propan-2-ylpyrrolidin-3-ol
