2-[(2-hydroxyethylamino)methyl]-6-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)CNCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)CNCCO)O
InChI
InChI=1S/C15H17NO2/c17-10-9-16-11-13-7-4-8-14(15(13)18)12-5-2-1-3-6-12/h1-8,16-18H,9-11H2
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-[[bis(2-hydroxyethyl)amino]methyl]-4-tert-butyl-phenol
- 4-azanyl-N-[2,6-bis(bromanyl)-4-tert-butyl-phenyl]benzenesulfonamide
- 4-tert-butyl-2,6-bis(dimethylaminomethyl)phenol
- 4-phenethylquinoline
- 4-azanyl-N-[2,6-bis(bromanyl)-4-(2-methylbutan-2-yl)phenyl]benzenesulfonamide
- 2-bromanyl-6-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- butyl 3,5-bis(dimethylaminomethyl)-4-oxidanyl-benzoate
- 2-(dimethylaminomethyl)-4-octan-2-yl-phenol
- 2-[2-(4-methoxyphenyl)ethyl]quinoline
- 4-[2-(4-methoxyphenyl)ethyl]quinoline
