2-[phenyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCO)C2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c17-12-11-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,17H,11-13H2
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
- 1,3-dimethyl-5-(4-oxidanylcyclohexyl)-1,3,5-triazinan-2-one
- 5,7-dimethyl-3-phenyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
- tert-butyl 2-azanyl-4,5-dimethyl-thiophene-3-carboxylate
- [(1R)-1-(1,3-thiazol-2-yl)butyl] butanoate
- methyl (2S)-4-methyl-2-(4-methylpent-3-enylamino)pentanoate
- 7-tert-butyl-1-(3-oxidanylpropyl)azepan-2-one
- 2-(4-chloranyl-5-fluoranyl-3-methyl-pyridin-2-yl)-2-cyclopropyl-ethanal
- N-(3-chloranyl-4-fluoranyl-phenyl)hexan-2-imine
- 2-chloranyl-2,4-dimethyl-1,4-benzothiazin-3-one
- [2,6-bis(chloranyl)quinolin-3-yl]methanol
