2-[[2-(phenylmethyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2NCCO
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2NCCO
InChI
InChI=1S/C15H17NO/c17-11-10-16-15-9-5-4-8-14(15)12-13-6-2-1-3-7-13/h1-9,16-17H,10-12H2
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
- 4-tert-butyl-N-[3-[4-(4-chloranylphenoxy)butanoylamino]phenyl]benzamide
- ethyl 2-[[2-(phenylmethyl)phenyl]amino]ethanoate
- N-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1H-inden-5-amine
- N-[4-(diethylaminomethyl)phenyl]-2-[9-fluoranyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)ethyl-diethyl-azanium
- N-(2,3-dihydro-1H-inden-5-yl)-N',N'-diethyl-ethane-1,2-diamine
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propan-2-yl-ethanamide
- ethyl 3-chloranyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate
- 2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylpropyl)ethanamide
