2-[phenyl(pyrrolidin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3O
Isomeric SMILES
C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3O
InChI
InChI=1S/C17H19NO/c19-16-11-5-4-10-15(16)17(18-12-6-7-13-18)14-8-2-1-3-9-14/h1-5,8-11,17,19H,6-7,12-13H2
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
- (phenylmethyl) 1-(phenylmethyl)pyrrolidine-2-carboxylate
- [1,2-bis(phenylmethyl)pyrrolidin-2-yl]methanol
- 2-methylprop-2-enoate; tetramethylphosphanium
- 3-(2-ethylphenyl)pentan-3-ylazanium cyanide
- tetraphenylphosphanium cyanide
- triethyl(methyl)azanium thiocyanate
- 2-methylbutan-2-ylazanium cyanide
- [6-azaniumyl-4,5-bis[[(E)-octadec-9-enoyl]oxy]-1-oxidanyl-hexan-3-yl]azanium iodide
- [1,4-bis(azanyl)-3-[(E)-octadec-9-enoyl]oxy-6-oxidanyl-hexan-2-yl] (E)-octadec-9-enoate
- 3,3-bis(methylamino)hexan-1-ol
