2-(2-aminophenyl)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CC=CC=C2N)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CC=CC=C2N)O
InChI
InChI=1S/C14H15NO/c15-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-9,14,16H,10,15H2
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-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c][1,2]oxazole
- N-[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]-1-phenyl-methanimine
- (1S,2S)-1-cyclopentyl-2-(methoxymethoxy)pent-4-en-1-amine
- 3-[2-(cyclohexen-1-yl)ethynyl]-1-azabicyclo[2.2.2]oct-2-ene
- (2Z)-1-thia-4-azacyclododec-2-ene-4-carbaldehyde
- 12-methyltridecan-1-amine
- 5-fluoranyl-2-(furan-2-yl)-1-oxidanyl-benzimidazole
- 4,4-bis(fluoranyl)-8-methoxy-2-methyl-3-oxa-5-oxonia-4-boranuidabicyclo[4.4.0]deca-1,5,7,9-tetraene
- bis(2-hydroxyethyl) 2-methylidenebutanedioate
- prop-2-enyl N-[1-methoxy-2-(methoxyamino)-2-oxidanylidene-ethyl]carbamate
