3-phenyl-6-azabicyclo[3.1.0]hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(N2)CC1(C3=CC=CC=C3)O
Isomeric SMILES
C1C2C(N2)CC1(C3=CC=CC=C3)O
InChI
InChI=1S/C11H13NO/c13-11(6-9-10(7-11)12-9)8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7H2
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
- 2-[(1S)-4-methylcyclohexa-2,4-dien-1-yl]propanoic acid
- (E)-N-[(1S)-1-phenylethyl]but-2-en-1-amine
- (4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one
- [(4R)-2-tert-butyl-1,3-thiazolidin-4-yl]methanol
- 4-phenylbutane-1,3-diol
- 4-trimethylsilylbenzenecarbonitrile
- (1R,5R)-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (2S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol
- ethyl (E)-oct-2-en-7-ynoate
- [(2E)-2-methylpenta-2,4-dienyl] 2-methylprop-2-enoate
