2-[(3-phenylmethoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCO
InChI
InChI=1S/C16H19NO2/c18-10-9-17-12-15-7-4-8-16(11-15)19-13-14-5-2-1-3-6-14/h1-8,11,17-18H,9-10,12-13H2
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
- 3-methoxy-2-(3-morpholin-4-ylpropoxy)benzaldehyde
- 1-(2-methoxy-5-propan-2-yl-phenyl)sulfonylbenzotriazole
- (3-bromophenyl)methyl-(3-oxidanylpropyl)azanium
- 3-[(3-bromophenyl)methylamino]propan-1-ol
- 2-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[(2-chlorophenyl)methylsulfanyl]ethanamide
- 5-(azepan-1-ylsulfonyl)-1,3-dihydrobenzimidazol-2-one
- 2-[2,4-bis(chloranyl)-5-methoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
- 3-(3-ethanoylphenoxy)propyl-diethyl-azanium
- N-(4-butylphenyl)-5-(phenoxymethyl)furan-2-carboxamide
