3-(2-pyridin-2-ylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=NC(=C1)CCC2=CC(=CC=C2)O
InChI
InChI=1S/C13H13NO/c15-13-6-3-4-11(10-13)7-8-12-5-1-2-9-14-12/h1-6,9-10,15H,7-8H2
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-phenyl-3H-1-benzofuran-2-one
- 6-(chloromethyl)-5,6-dihydrophenanthridine
- 4-(1,2,6-trimethylpyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- ethyl 2-[(7-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoate
- 1-methyl-7-oxidanyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one
- methyl 3-[1-methyl-2,6-bis(oxidanylidene)-3-phenyl-piperidin-3-yl]propanoate
- dispiro[5.1.5^{8}.3^{6}]hexadecane-3,7,11-trione
- 8b-phenyl-3,3a-dihydroindeno[1,2-b]furan-2,4-dione
- 4-(9H-fluoren-2-yl)butanoic acid
- tetraethyl pentane-1,3,3,5-tetracarboxylate
