2-[(2-fluorophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCO)F
Isomeric SMILES
C1=CC=C(C(=C1)NCCO)F
InChI
InChI=1S/C8H10FNO/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6H2
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-[6-[(4-methylsulfanylphenyl)-oxidanyl-methyl]pyridin-3-yl]propan-2-ol
- 6-(2-azanyl-2-phenyl-ethyl)-3-[2,6-bis(fluoranyl)phenyl]-8-(3-methoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
- 6-(2-azanyl-2-phenyl-ethyl)-3-(2-fluorophenyl)-8-(3-methoxyphenyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
- (4-methylsulfonylphenyl)-(1,3-thiazol-2-yl)methanone
- (phenylmethyl)phosphanium bromide
- bis(2-methylsulfonylphenyl)methanone
- (4-fluorophenyl)-(2-methylsulfonylphenyl)methanone
- 6-(2-azanyl-2-phenyl-ethyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-8-(2-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
- (6-methylpyridin-3-yl)-(4-methylsulfanylphenyl)methanol
- 8-(2-fluorophenyl)-3-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
