3-(7-azabicyclo[2.2.1]heptan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC1N2)C3=CC(=CC=C3)O
Isomeric SMILES
C1CC2C(CC1N2)C3=CC(=CC=C3)O
InChI
InChI=1S/C12H15NO/c14-10-3-1-2-8(6-10)11-7-9-4-5-12(11)13-9/h1-3,6,9,11-14H,4-5,7H2
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
- 2-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-2-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
- (4-oxidanylidene-5-propanoyloxy-cyclopent-2-en-1-yl) propanoate
- 2-methyl-10-oxidanidyl-phenazin-5-ium 5-oxide
- (3Z)-3-(1H-imidazol-5-ylmethylidene)chromen-4-one
- (2E)-2-hydroxyimino-N,N-dimethyl-2-phenyl-ethanamide
- 4-ethynylsulfonyl-1,2-dimethoxy-benzene
- (5S)-1-methyl-5-(5-oxidanylpyridin-3-yl)pyrrolidin-2-one
- N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- 2-azanyl-5-[[azanyl-(oxidanylamino)methyl]amino]pentanoic acid
- 4-(4-oxidanylcyclohexyl)phenol
