2-[phenyl(piperidin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3O
Isomeric SMILES
C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3O
InChI
InChI=1S/C18H21NO/c20-17-12-6-5-11-16(17)18(15-9-3-1-4-10-15)19-13-7-2-8-14-19/h1,3-6,9-12,18,20H,2,7-8,13-14H2
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
- 3-(2-phenyl-1,3-thiazol-4-yl)phenol
- 7-methoxy-2-methyl-4-nitro-1,3-benzothiazole
- 2-piperazin-1-yl-1,3-benzothiazol-5-ol
- N-[[2-(oxiran-2-ylmethoxy)-3,4-dihydropyridin-6-yl]methyl]-3H-1-benzazepin-2-amine
- 1,3-benzothiazol-7-ol
- 1-(diphenylmethyl)-4-[3-[2-(imidazol-1-ylmethyl)phenoxy]propyl]piperazine
- 2-pyridin-3-yl-1,3-benzoxazol-6-ol
- 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenol hydrobromide
- 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenol
- 2-pyridin-2-yl-1,3-benzothiazol-5-ol
