2-[2-hydroxyethyl-[(4-phenylphenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCO)CCO
InChI
InChI=1S/C17H21NO2/c19-12-10-18(11-13-20)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,19-20H,10-14H2
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
- methyl N-(2-phenylmethoxyphenyl)ethanimidothioate
- 6-(nonanoylamino)hexanoic acid
- 2-chloranyl-5-(3,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile
- 5-chloranyl-6-[(2-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione
- 6-chloranyl-2-cyclopropyl-4-(trifluoromethyl)quinoline
- carbon monoxide; iron; (E)-3-phenylprop-2-enal
- (5-iodanyl-1-oxidanyl-pentan-2-yl) ethanoate
- carbon monoxide; chromium; 1,3-dihydro-2-benzothiophene
- (E)-6-oxidanylidenehept-4-enenitrile
- [(1R,2S)-2-propylcyclopropyl]methanol
