4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CN=C2C(C1)O)OCC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C=CN=C2C(C1)O)OCC3=CC=CC=C3
InChI
InChI=1S/C17H19NO2/c19-15-9-5-4-8-14-16(10-11-18-17(14)15)20-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,15,19H,4-5,8-9,12H2
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-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole
- chloranylzinc(1+); 5-(4-methoxyphenyl)-2H-furan-2-ide
- 1,2,3,3,4-pentakis(fluoranyl)-4-[1,1,2,3,3-pentakis(fluoranyl)prop-2-enyl]cyclobutene
- 4-phenyl-1-prop-2-ynyl-pyridin-1-ium bromide
- N-oxidanyl-2-phenyl-N-(1-phenylpropan-2-yl)ethanamide
- 4-phenyl-1-prop-2-ynyl-pyridin-1-ium
- 4-methyl-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol
- 4-azanyl-2-butyl-5-ethenyl-6-phenyl-pyridazin-3-one
- 4-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-(1-ethanoylpiperidin-4-yl)sulfanylcyclopentene-1-carboxylic acid
