2-(3-azabicyclo[3.1.0]hexan-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1CN(C2)CCO
Isomeric SMILES
C1C2C1CN(C2)CCO
InChI
InChI=1S/C7H13NO/c9-2-1-8-4-6-3-7(6)5-8/h6-7,9H,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-[(1S,5R)-4-azabicyclo[3.1.0]hexan-4-yl]ethanol
- (3S)-1-ethyl-3-methyl-piperidine
- 1,4,6-triazabicyclo[4.2.1]nonane
- 1-azabicyclo[2.2.0]hexane-4-carboxylic acid
- 2-ethyl-5-fluoranyl-1-methyl-pyrrole
- 2-[but-3-ynyl(methyl)amino]ethanol
- 2-methyl-1-propan-2-yl-azetidin-3-one
- (Z)-N,N-diethylbut-1-en-1-amine
- 6-methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one
- (Z)-(1-methylpiperidin-3-ylidene)diazane
