2-[2-[2-(aminomethyl)phenoxy]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)OC2=CC=CC=C2CN
Isomeric SMILES
C1=CC=C(C(=C1)CCO)OC2=CC=CC=C2CN
InChI
InChI=1S/C15H17NO2/c16-11-13-6-2-4-8-15(13)18-14-7-3-1-5-12(14)9-10-17/h1-8,17H,9-11,16H2
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-[[2-(aminomethyl)phenyl]amino]phenyl]methanol
- 2-(4-bicyclo[2.2.1]heptanylamino)ethanal
- 2-bromanylpropyl carbonochloridate
- [2-[2-(2-azanylethyl)phenoxy]phenyl]methanol
- 2-[(4-hydroxyphenyl)methylamino]ethyl N-(3-bicyclo[2.2.1]heptanyl)-N-(2-oxidanylideneethyl)carbamate
- [2-[2-(aminomethyl)phenoxy]phenyl]methanol
- 5,10-dihydrobenzo[g]isochromene-1,4-dione
- 1-cyclooctylcyclooctan-1-amine
- 1,1-dimethoxy-8-prop-2-enyl-3,4-dihydroisochromene
- 1H-isochromene-5,8-dione
