4-(3-azabicyclo[3.1.0]hexan-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1(CNC2)C3=CC=C(C=C3)O
Isomeric SMILES
C1C2C1(CNC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C11H13NO/c13-10-3-1-8(2-4-10)11-5-9(11)6-12-7-11/h1-4,9,12-13H,5-7H2
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
- 4-(3-azabicyclo[3.1.0]hexan-5-yl)phenol hydrochloride
- 3-(3-azabicyclo[3.1.0]hexan-5-yl)phenol
- 3-(3-azabicyclo[3.1.0]hexan-5-yl)phenol hydrochloride
- 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde
- 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane
- 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane
- 4-(2-nitrophenyl)-4-oxidanidyl-morpholin-4-ium
- 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane hydrochloride
- 2-methyl-1-(4-nitrophenyl)-1-oxidanidyl-piperidin-1-ium
